HEADER    SCOPe/ASTRAL domain d1omca_  [44084]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1omca_
REMARK  99 ASTRAL SCOPe-sun: 44084
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.1
REMARK  99 ASTRAL Source-PDB: 1omc
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      1  N   CYS A   1      10.510  -1.658  -0.425  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.060  -1.378  -0.425  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.340  -2.038   0.785  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.980  -2.598   1.675  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.470  -1.918  -1.745  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.180  -3.728  -1.775  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.996  -1.261  -1.138  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.976  -1.364   0.349  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.741  -2.577  -0.486  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.892  -0.308  -0.357  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.521  -1.421  -1.918  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.158  -1.673  -2.547  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.020  -1.908   0.795  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.110  -2.798   1.535  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.510  -3.898   0.655  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.210  -3.718  -0.525  1.00  0.00           O  
ATOM     17  CB  LYS A   2       4.970  -2.028   2.195  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.490  -1.368   3.465  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.380  -0.558   4.125  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.920   0.102   5.395  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.880   1.032   5.865  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.638  -1.197   0.294  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.663  -3.264   2.344  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.602  -1.268   1.514  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.165  -2.712   2.443  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.833  -2.134   4.153  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.315  -0.709   3.215  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.033   0.207   3.439  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.556  -1.215   4.381  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.118  -0.650   6.152  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.834   0.644   5.175  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.045   0.629   6.072  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.097   1.510   6.657  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.647   1.718   5.250  1.00  0.00           H  
ATOM     35  N   SER A   3       5.530  -5.078   1.255  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.880  -6.318   0.775  1.00  0.00           C  
ATOM     37  C   SER A   3       3.370  -6.138   0.505  1.00  0.00           C  
ATOM     38  O   SER A   3       2.670  -5.578   1.355  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.000  -7.378   1.875  1.00  0.00           C  
ATOM     40  OG  SER A   3       6.300  -7.348   2.475  1.00  0.00           O  
ATOM     41  H   SER A   3       6.008  -5.134   2.074  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.362  -6.627  -0.146  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.253  -7.185   2.637  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.831  -8.359   1.443  1.00  0.00           H  
ATOM     45  HG  SER A   3       6.359  -8.106   3.249  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.840  -6.668  -0.605  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.390  -6.758  -0.875  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.590  -7.248   0.345  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.120  -7.998   1.175  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.290  -7.718  -2.065  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.560  -7.418  -2.855  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.610  -7.068  -1.805  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.440  -6.308  -3.755  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.985  -5.784  -1.131  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.272  -8.751  -1.732  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.405  -7.513  -2.658  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.818  -8.299  -3.433  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.233  -6.248  -2.148  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.233  -7.930  -1.588  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.380  -6.161  -4.276  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.600  -6.688   0.535  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.440  -6.878   1.725  1.00  0.00           C  
ATOM     63  C   GLY A   5      -1.120  -5.938   2.905  1.00  0.00           C  
ATOM     64  O   GLY A   5      -2.010  -5.618   3.685  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.933  -6.122  -0.151  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.473  -6.716   1.437  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.315  -7.900   2.066  1.00  0.00           H  
ATOM     68  N   SER A   6       0.110  -5.428   2.975  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.590  -4.638   4.135  1.00  0.00           C  
ATOM     70  C   SER A   6       0.020  -3.228   4.305  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.100  -2.448   3.355  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.120  -4.538   4.175  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.670  -5.848   4.115  1.00  0.00           O  
ATOM     74  H   SER A   6       0.705  -5.577   2.250  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.247  -5.114   5.048  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.469  -3.958   3.327  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.429  -4.055   5.096  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.753  -5.788   4.143  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.190  -2.918   5.575  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.660  -1.628   6.115  1.00  0.00           C  
ATOM     81  C   SER A   7       0.280  -0.458   5.795  1.00  0.00           C  
ATOM     82  O   SER A   7       1.370  -0.318   6.365  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.830  -1.768   7.625  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.800  -2.778   7.895  1.00  0.00           O  
ATOM     85  H   SER A   7      -0.019  -3.603   6.210  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.635  -1.412   5.691  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.118  -2.047   8.073  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.164  -0.823   8.042  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.925  -2.882   8.968  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.160   0.352   4.835  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.580   1.432   4.165  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.240   2.722   4.075  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.460   2.742   4.255  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.960   0.952   2.745  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.430   0.302   1.745  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.056   0.217   4.549  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.488   1.633   4.724  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.394   1.791   2.212  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.700   0.164   2.844  1.00  0.00           H  
ATOM    100  N   SER A   9       0.470   3.812   3.835  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.180   5.102   3.555  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.480   5.272   2.065  1.00  0.00           C  
ATOM    103  O   SER A   9       0.370   4.982   1.215  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.620   6.252   4.185  1.00  0.00           C  
ATOM    105  OG  SER A   9       2.000   5.922   4.185  1.00  0.00           O  
ATOM    106  H   SER A   9       1.419   3.761   3.844  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.111   5.154   4.109  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.465   7.159   3.609  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.286   6.409   5.205  1.00  0.00           H  
ATOM    110  HG  SER A   9       2.566   6.734   4.630  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.750   5.572   1.765  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.270   5.722   0.385  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.390   6.622  -0.465  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.630   6.102  -1.275  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.690   6.272   0.555  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.120   5.622   1.865  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -2.870   5.642   2.735  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -4.520   4.262   1.665  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.318   4.742  -0.078  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.688   7.354   0.633  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.332   5.969  -0.266  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.955   6.179   2.278  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -2.853   4.788   3.404  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.820   6.558   3.315  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -4.819   3.829   2.614  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.210   7.872  -0.015  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.520   8.902  -0.805  1.00  0.00           C  
ATOM    128  C   THR A  11       0.960   8.662  -1.105  1.00  0.00           C  
ATOM    129  O   THR A  11       1.420   9.022  -2.175  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.600  10.272  -0.125  1.00  0.00           C  
ATOM    131  OG1 THR A  11      -0.170  10.132   1.235  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -1.990  10.892  -0.285  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.540   8.100   0.846  1.00  0.00           H  
ATOM    134  HA  THR A  11      -1.038   8.989  -1.755  1.00  0.00           H  
ATOM    135  HB  THR A  11       0.135  10.932  -0.573  1.00  0.00           H  
ATOM    136  HG1 THR A  11      -0.221  11.095   1.732  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -2.731  10.240   0.165  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -2.014  11.859   0.206  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -2.212  11.017  -1.340  1.00  0.00           H  
ATOM    140  N   SER A  12       1.690   8.082  -0.155  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.110   7.722  -0.345  1.00  0.00           C  
ATOM    142  C   SER A  12       3.330   6.552  -1.305  1.00  0.00           C  
ATOM    143  O   SER A  12       4.450   6.362  -1.765  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.710   7.432   1.035  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.790   6.612   1.765  1.00  0.00           O  
ATOM    146  H   SER A  12       1.280   7.891   0.681  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.632   8.588  -0.737  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.655   6.911   0.921  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.872   8.364   1.567  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.198   6.396   2.747  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.290   5.722  -1.475  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.280   4.462  -2.275  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.520   3.572  -2.045  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.020   2.922  -2.965  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.080   4.762  -3.775  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.670   5.242  -4.135  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.400   4.322  -4.205  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.470   6.632  -4.305  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.700   4.812  -4.425  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.830   7.122  -4.515  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.900   6.202  -4.575  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.130   6.692  -4.865  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.478   5.960  -1.043  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.470   3.828  -1.929  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.787   5.533  -4.065  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.284   3.855  -4.334  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.222   3.258  -4.091  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.313   7.314  -4.273  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.541   4.129  -4.479  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -1.008   8.186  -4.629  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.850   5.880  -4.878  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.870   3.402  -0.775  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.120   2.722  -0.355  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.090   1.182  -0.335  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.810   0.532   0.425  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.610   3.342   0.965  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.590   3.332   2.105  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.530   3.952   2.045  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       4.940   2.612   3.145  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.289   3.733  -0.100  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.907   3.028  -1.037  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.484   2.789   1.292  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.886   4.373   0.770  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       5.770   2.151   3.146  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.363   2.552   3.897  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.480   0.642  -1.385  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.360  -0.808  -1.645  1.00  0.00           C  
ATOM    188  C   CYS A  15       5.080  -1.168  -2.955  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.360  -0.298  -3.765  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.880  -1.128  -1.835  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.800  -0.598  -0.465  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.091   1.234  -2.018  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.753  -1.367  -0.803  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.542  -0.635  -2.741  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.779  -2.202  -1.948  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.410  -2.448  -3.125  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.840  -2.958  -4.445  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.700  -2.898  -5.465  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.920  -2.468  -6.605  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.460  -4.348  -4.315  1.00  0.00           C  
ATOM    201  SG  CYS A  16       8.200  -4.268  -3.745  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.368  -3.043  -2.386  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.667  -2.355  -4.804  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.883  -4.924  -3.600  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.430  -4.837  -5.283  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.530  -3.348  -5.045  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.250  -3.068  -5.725  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.420  -2.088  -4.865  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.950  -2.408  -3.775  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.420  -4.318  -6.025  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.090  -5.328  -6.965  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.120  -6.468  -7.335  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.090  -7.458  -6.245  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.230  -8.468  -6.075  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.730  -8.778  -6.945  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       0.360  -9.298  -5.045  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.512  -3.883  -4.260  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.464  -2.567  -6.663  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.213  -4.819  -5.085  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.487  -4.002  -6.480  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.399  -4.818  -7.871  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.960  -5.749  -6.471  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.125  -6.062  -7.483  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.456  -6.946  -8.249  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.764  -7.368  -5.582  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.832  -8.269  -7.741  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.312  -9.508  -6.770  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       1.068  -9.176  -4.423  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.255 -10.013  -4.931  1.00  0.00           H  
ATOM    230  N   SER A  18       1.140  -0.968  -5.505  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.570   0.262  -4.905  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.470   0.052  -3.795  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.420  -0.718  -3.955  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.090   1.092  -6.005  1.00  0.00           C  
ATOM    235  OG  SER A  18      -1.190   0.342  -6.505  1.00  0.00           O  
ATOM    236  H   SER A  18       1.321  -0.948  -6.437  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.361   0.840  -4.439  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.439   2.035  -5.598  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.621   1.283  -6.802  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.684   0.904  -7.291  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.470   1.032  -2.895  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.350   1.022  -1.715  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.780   1.372  -2.155  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.010   2.382  -2.825  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.830   2.062  -0.705  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.510   1.862   0.985  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.120   1.766  -3.019  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.340   0.036  -1.262  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.250   1.975  -0.651  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.096   3.050  -1.065  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.710   0.462  -1.895  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.140   0.702  -2.145  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.610   1.852  -1.255  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.720   1.662  -0.035  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.970  -0.548  -1.835  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.470  -0.358  -2.115  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -8.010   0.722  -2.325  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.220  -1.418  -1.975  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.443  -0.375  -1.534  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.278   0.969  -3.187  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.605  -1.366  -2.447  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.843  -0.796  -0.786  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.831  -2.244  -1.714  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.155  -1.363  -2.134  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.030   2.962  -1.885  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.350   4.212  -1.195  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.470   4.062  -0.155  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.220   4.432   0.985  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.650   5.232  -2.295  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.950   4.632  -3.515  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -6.220   3.142  -3.335  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.540   4.862  -3.485  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.506   4.539  -0.597  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.718   5.322  -2.463  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.238   6.205  -2.048  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.360   5.083  -4.412  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.514   2.544  -3.901  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -7.232   2.887  -3.633  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.082   4.422  -4.365  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.470   3.232  -0.465  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.650   2.942   0.385  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.380   2.092   1.645  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.030   2.282   2.665  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.740   2.242  -0.445  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.290   3.102  -1.585  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.230   4.112  -1.295  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.620   3.052  -2.825  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.460   5.132  -2.235  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.840   4.082  -3.765  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.740   5.112  -3.455  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.800   6.172  -4.305  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.421   2.789  -1.304  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.043   3.872   0.782  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.319   1.337  -0.871  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.561   1.983   0.216  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.771   4.102  -0.355  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.945   2.234  -3.053  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -13.176   5.921  -2.030  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -10.319   4.077  -4.717  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -12.533   6.886  -3.943  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.480   1.122   1.505  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.210   0.132   2.575  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.910   0.322   3.385  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.710  -0.408   4.355  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.220  -1.278   1.975  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.200  -1.388   0.985  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.580  -1.698   1.405  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.994   1.062   0.691  1.00  0.00           H  
ATOM    309  HA  THR A  23      -8.977   0.206   3.339  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.943  -1.982   2.752  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.211  -2.388   0.563  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.870  -1.011   0.617  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.509  -2.702   1.000  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.325  -1.679   2.194  1.00  0.00           H  
ATOM    315  N   LYS A  24      -5.990   1.172   2.915  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.670   1.412   3.565  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.760   0.172   3.515  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.790   0.022   4.255  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.830   1.932   5.005  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.060   3.452   5.115  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.420   4.002   4.665  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.590   3.502   5.525  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.860   4.002   4.985  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.190   1.651   2.119  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.173   2.230   3.054  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.679   1.428   5.455  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.929   1.685   5.556  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.929   3.725   6.157  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -4.299   3.939   4.514  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -6.389   5.085   4.721  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.592   3.697   3.638  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.600   2.417   5.521  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -7.467   3.859   6.542  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -9.050   3.734   4.094  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -9.634   3.734   5.466  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -8.938   4.948   4.953  1.00  0.00           H  
ATOM    337  N   ARG A  25      -3.960  -0.598   2.455  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.320  -1.918   2.265  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.830  -2.048   0.815  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.520  -1.638  -0.115  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.310  -3.048   2.555  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.500  -3.298   4.055  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.700  -4.218   4.305  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.850  -3.368   4.645  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -8.150  -3.638   4.475  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -8.590  -4.698   3.815  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -9.060  -2.768   4.895  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.548  -0.284   1.778  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.476  -2.011   2.941  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.270  -2.787   2.122  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.941  -3.959   2.095  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.605  -3.764   4.454  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.668  -2.350   4.555  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.917  -4.793   3.411  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.484  -4.893   5.127  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.646  -2.525   5.032  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -7.972  -5.311   3.435  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -9.524  -4.846   3.722  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -8.787  -1.960   5.313  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -9.984  -2.953   4.777  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.610  -2.548   0.665  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.960  -2.768  -0.645  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.690  -3.798  -1.525  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.940  -4.918  -1.085  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.470  -3.288  -0.435  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.610  -2.308   0.615  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.124  -2.779   1.448  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.929  -1.823  -1.176  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.390  -4.274   0.012  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.928  -3.371  -1.415  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.870  -3.468  -2.805  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.410  -4.458  -3.765  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.440  -5.628  -3.965  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.240  -5.578  -3.805  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.790  -3.828  -5.115  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -4.000  -2.898  -5.075  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -5.260  -3.328  -4.605  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.840  -1.628  -5.685  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.380  -2.478  -4.735  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.950  -0.768  -5.805  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.200  -1.198  -5.325  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.250  -0.338  -5.375  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.651  -2.593  -3.102  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.352  -4.841  -3.385  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.939  -3.258  -5.472  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -3.006  -4.631  -5.812  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.367  -4.306  -4.147  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.868  -1.320  -6.057  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.359  -2.796  -4.391  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.842   0.211  -6.261  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -8.133  -0.821  -4.970  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL       2
ATOM      1  N   CYS A   1      10.546  -1.896  -0.694  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.067  -1.806  -0.674  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.408  -2.817   0.280  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.927  -3.906   0.518  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.553  -1.967  -2.112  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.850  -3.617  -2.852  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.981  -1.239  -1.225  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.965  -1.808   0.154  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.894  -2.714  -1.027  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.764  -0.841  -0.283  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.483  -1.785  -2.110  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.046  -1.226  -2.731  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.209  -2.467   0.707  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.410  -3.317   1.608  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.506  -4.272   0.823  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.905  -3.918  -0.190  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.617  -2.425   2.562  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.431  -2.004   3.786  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.688  -3.208   4.703  1.00  0.00           C  
ATOM     20  CE  LYS A   2       7.492  -2.827   5.938  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.669  -4.023   6.766  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.846  -1.636   0.423  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.082  -3.900   2.231  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.308  -1.533   2.027  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.739  -2.968   2.898  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       7.382  -1.595   3.459  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.881  -1.249   4.337  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       5.734  -3.618   5.019  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.238  -3.960   4.145  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       8.462  -2.443   5.640  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.960  -2.068   6.502  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       8.127  -4.739   6.343  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       8.162  -3.888   7.566  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.863  -4.425   7.068  1.00  0.00           H  
ATOM     35  N   SER A   3       5.427  -5.494   1.355  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.742  -6.627   0.713  1.00  0.00           C  
ATOM     37  C   SER A   3       3.271  -6.329   0.375  1.00  0.00           C  
ATOM     38  O   SER A   3       2.642  -5.508   1.048  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.809  -7.859   1.623  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.172  -7.559   2.864  1.00  0.00           O  
ATOM     41  H   SER A   3       5.838  -5.642   2.199  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.265  -6.871  -0.207  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.302  -8.691   1.146  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.847  -8.122   1.801  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.216  -8.428   3.513  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.736  -6.968  -0.676  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.292  -6.968  -0.954  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.545  -7.427   0.313  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.023  -8.310   1.026  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.121  -7.965  -2.109  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.452  -7.847  -2.854  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.481  -7.654  -1.756  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.485  -6.684  -3.684  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.959  -5.979  -1.250  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       0.969  -8.972  -1.738  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.289  -7.685  -2.747  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.588  -8.727  -3.475  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.305  -7.039  -2.105  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.861  -8.610  -1.413  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.440  -6.631  -4.195  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.429  -6.611   0.702  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.183  -6.789   1.960  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.802  -5.826   3.093  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.636  -5.517   3.937  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.651  -5.876   0.143  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.236  -6.652   1.742  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.015  -7.803   2.311  1.00  0.00           H  
ATOM     68  N   SER A   6       0.464  -5.381   3.129  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.962  -4.482   4.193  1.00  0.00           C  
ATOM     70  C   SER A   6       0.380  -3.056   4.105  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.070  -2.615   3.056  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.494  -4.411   4.197  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.947  -3.664   3.074  1.00  0.00           O  
ATOM     74  H   SER A   6       1.063  -5.655   2.445  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.695  -4.905   5.155  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.829  -3.929   5.109  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.900  -5.416   4.147  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.031  -3.619   3.083  1.00  0.00           H  
ATOM     79  N   SER A   7       0.486  -2.350   5.220  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.063  -0.996   5.404  1.00  0.00           C  
ATOM     81  C   SER A   7       0.639   0.067   4.558  1.00  0.00           C  
ATOM     82  O   SER A   7       1.868   0.118   4.457  1.00  0.00           O  
ATOM     83  CB  SER A   7       0.035  -0.618   6.881  1.00  0.00           C  
ATOM     84  OG  SER A   7       1.379  -0.811   7.317  1.00  0.00           O  
ATOM     85  H   SER A   7       0.948  -2.744   5.952  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.113  -1.013   5.134  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -0.245   0.422   7.011  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -0.631  -1.247   7.463  1.00  0.00           H  
ATOM     89  HG  SER A   7       1.461  -0.546   8.366  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.175   1.013   4.099  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.216   2.120   3.216  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.787   3.285   3.273  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.987   3.097   3.468  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.318   1.600   1.781  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.261   0.958   1.106  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.086   0.970   4.365  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.179   2.512   3.529  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.653   2.415   1.146  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.049   0.799   1.759  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.268   4.436   2.877  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.020   5.698   2.907  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.496   6.108   1.510  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.753   5.936   0.543  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.107   6.785   3.477  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.762   8.051   3.356  1.00  0.00           O  
ATOM    106  H   SER A   9       0.628   4.447   2.561  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.885   5.575   3.551  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.096   6.579   4.523  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.826   6.804   2.925  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.122   8.829   3.758  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.648   6.800   1.415  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.078   7.475   0.168  1.00  0.00           C  
HETATM  113  C   HYP A  10      -2.033   8.453  -0.400  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.047   8.744  -1.600  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.342   8.263   0.512  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.851   7.683   1.830  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.723   6.848   2.431  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -6.005   6.880   1.604  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.278   6.715  -0.580  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.110   9.316   0.628  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -5.088   8.140  -0.267  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.106   8.494   2.504  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.075   5.845   2.650  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.358   7.311   3.341  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.354   6.474   2.548  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.173   8.981   0.470  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.046   9.875   0.103  1.00  0.00           C  
ATOM    128  C   THR A  11       1.324   9.174   0.014  1.00  0.00           C  
ATOM    129  O   THR A  11       2.316   9.799  -0.362  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.094  11.037   1.093  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.168  10.530   2.429  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -1.034  12.067   0.936  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.289   8.771   1.389  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.264  10.315  -0.865  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.046  11.530   0.921  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.267  11.356   3.125  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.990  11.586   1.113  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.896  12.868   1.654  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -1.015  12.474  -0.069  1.00  0.00           H  
ATOM    140  N   SER A  12       1.403   7.906   0.425  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.652   7.118   0.402  1.00  0.00           C  
ATOM    142  C   SER A  12       2.356   5.695  -0.067  1.00  0.00           C  
ATOM    143  O   SER A  12       1.855   4.846   0.669  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.372   7.054   1.754  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.735   8.382   2.125  1.00  0.00           O  
ATOM    146  H   SER A  12       0.614   7.487   0.749  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.358   7.583  -0.279  1.00  0.00           H  
ATOM    148  HB2 SER A  12       2.710   6.631   2.502  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.261   6.439   1.668  1.00  0.00           H  
ATOM    150  HG  SER A  12       4.247   8.364   3.081  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.584   5.509  -1.365  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.456   4.218  -2.041  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.699   3.340  -1.771  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.379   2.861  -2.677  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.227   4.481  -3.537  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.912   5.219  -3.842  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.824   6.627  -3.666  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      -0.233   4.444  -4.128  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -0.439   7.251  -3.738  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.496   5.058  -4.189  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.584   6.447  -3.974  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.825   6.997  -3.882  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.845   6.260  -1.884  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.614   3.670  -1.632  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.051   5.083  -3.909  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.213   3.528  -4.055  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       1.717   7.214  -3.480  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      -0.138   3.377  -4.302  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -0.533   8.325  -3.614  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -2.386   4.474  -4.398  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -2.737   8.066  -3.717  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.965   3.119  -0.487  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.133   2.381   0.039  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.070   0.845  -0.139  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.700   0.060   0.577  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.331   2.758   1.525  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.129   2.422   2.405  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.295   3.264   2.720  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       3.977   1.164   2.719  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.350   3.466   0.148  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.019   2.743  -0.473  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.194   2.220   1.904  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.513   3.825   1.587  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       4.597   0.517   2.402  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       3.247   0.895   3.265  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.527   0.464  -1.289  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.164  -0.914  -1.628  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.848  -1.405  -2.903  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.912  -0.709  -3.908  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.669  -0.974  -1.903  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.626  -0.483  -0.502  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.363   1.134  -1.941  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.408  -1.570  -0.800  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.451  -0.313  -2.735  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.415  -1.993  -2.174  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.172  -2.698  -2.846  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.704  -3.473  -3.979  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.706  -3.509  -5.153  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.092  -3.272  -6.298  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.103  -4.863  -3.499  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.364  -4.836  -2.169  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.050  -3.150  -2.019  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.629  -3.016  -4.316  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.218  -5.366  -3.124  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.504  -5.417  -4.342  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.447  -3.783  -4.845  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.327  -3.468  -5.748  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.452  -2.423  -5.049  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.006  -2.630  -3.924  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.524  -4.711  -6.135  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.359  -5.719  -6.926  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.556  -6.954  -7.363  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.103  -7.740  -6.199  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.003  -8.494  -6.137  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.805  -8.658  -7.180  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -0.367  -9.052  -4.992  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.260  -4.197  -4.011  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.725  -3.015  -6.651  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.166  -5.190  -5.230  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.679  -4.406  -6.744  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.747  -5.227  -7.811  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.185  -6.047  -6.303  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.689  -6.629  -7.928  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       2.183  -7.580  -7.989  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.645  -7.706  -5.420  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.607  -8.231  -8.006  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.579  -9.203  -7.100  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       0.152  -8.916  -4.208  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -1.151  -9.587  -4.957  1.00  0.00           H  
ATOM    230  N   SER A  18       1.357  -1.274  -5.726  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.791   0.020  -5.269  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.212   0.011  -4.103  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.982  -0.924  -3.950  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.142   0.719  -6.473  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.730  -0.193  -7.150  1.00  0.00           O  
ATOM    236  H   SER A  18       1.695  -1.286  -6.613  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.582   0.643  -4.867  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.428   1.575  -6.128  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.917   1.051  -7.156  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.187   0.305  -7.999  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.286   1.108  -3.347  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.268   1.218  -2.235  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.706   1.228  -2.773  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.966   1.726  -3.877  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -1.058   2.503  -1.420  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.014   2.576   0.123  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.300   1.834  -3.523  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.145   0.371  -1.568  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -0.005   2.578  -1.171  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.346   3.348  -2.038  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.594   0.584  -2.028  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.042   0.851  -2.105  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.381   1.843  -0.981  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.419   1.442   0.183  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.907  -0.414  -1.969  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.405  -0.100  -2.137  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.861   1.035  -2.167  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.249  -1.110  -2.130  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.283  -0.076  -1.420  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.256   1.312  -3.063  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.610  -1.127  -2.732  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.746  -0.847  -0.988  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.927  -1.997  -2.025  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.181  -0.951  -2.231  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.660   3.095  -1.358  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.102   4.152  -0.426  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.224   3.718   0.526  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.094   3.837   1.741  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.591   5.269  -1.346  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.610   5.157  -2.508  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.503   3.648  -2.720  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.337   5.625  -2.083  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.277   4.493   0.191  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.611   5.096  -1.670  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.525   6.237  -0.862  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.997   5.649  -3.394  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.538   3.382  -3.137  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.291   3.292  -3.375  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.631   5.550  -2.903  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.192   2.992  -0.025  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.467   2.661   0.666  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.377   1.523   1.683  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.204   1.453   2.588  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.536   2.400  -0.390  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.725   3.581  -1.346  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -10.990   4.891  -0.865  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.739   3.285  -2.727  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.310   5.906  -1.774  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -11.069   4.310  -3.636  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.375   5.591  -3.154  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.996   6.452  -3.993  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.063   2.667  -0.908  1.00  0.00           H  
ATOM    293  HA  TYR A  22      -9.768   3.492   1.295  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.247   1.528  -0.968  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.478   2.205   0.112  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -10.945   5.103   0.198  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -10.501   2.288  -3.081  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -11.505   6.916  -1.428  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -11.087   4.110  -4.702  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -11.956   6.062  -5.005  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.483   0.563   1.460  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.172  -0.478   2.461  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.051  -0.070   3.431  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.923  -0.667   4.499  1.00  0.00           O  
ATOM    305  CB  THR A  23      -7.709  -1.778   1.786  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.598  -1.490   0.939  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -8.830  -2.488   1.036  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.027   0.547   0.627  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.062  -0.683   3.047  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.325  -2.447   2.549  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.263  -2.403   0.457  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.219  -1.835   0.262  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.444  -3.395   0.583  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.625  -2.741   1.729  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.215   0.864   2.967  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.921   1.277   3.553  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.857   0.159   3.454  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.827   0.197   4.107  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.063   1.757   5.011  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.963   2.986   5.194  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.219   4.310   4.989  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.087   5.505   5.383  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.159   5.737   4.402  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.481   1.312   2.172  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.560   2.152   3.024  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.477   0.944   5.596  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.073   2.004   5.382  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -6.774   2.930   4.476  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.370   2.969   6.201  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.321   4.309   5.600  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.945   4.403   3.943  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -6.533   5.313   6.354  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.463   6.392   5.440  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.761   5.011   4.287  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.731   6.470   4.597  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.861   5.919   3.517  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.064  -0.731   2.486  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.223  -1.921   2.232  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.685  -1.915   0.802  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.302  -1.398  -0.126  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.018  -3.216   2.407  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.441  -3.522   3.854  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.337  -4.769   3.929  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -4.610  -5.975   3.467  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -5.085  -6.974   2.707  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.342  -7.051   2.309  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -4.450  -8.133   2.725  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.809  -0.591   1.913  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.389  -1.921   2.925  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.916  -3.145   1.801  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.406  -4.038   2.052  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.552  -3.691   4.452  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.987  -2.672   4.249  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.652  -4.917   4.957  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -6.208  -4.618   3.300  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.702  -6.049   3.741  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.962  -6.376   2.560  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.626  -7.781   1.771  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -3.677  -8.243   3.268  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.765  -8.856   2.197  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.474  -2.446   0.661  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.816  -2.688  -0.632  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.583  -3.707  -1.487  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.950  -4.787  -1.006  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.590  -3.259  -0.405  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.699  -2.199   0.594  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.001  -2.685   1.449  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.757  -1.750  -1.175  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.489  -4.212   0.102  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.052  -3.411  -1.375  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.688  -3.388  -2.777  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.216  -4.286  -3.820  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.285  -5.486  -4.035  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.138  -5.545  -3.561  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.366  -3.538  -5.153  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.544  -2.565  -5.247  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.856  -3.009  -4.952  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.293  -1.253  -5.705  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.926  -2.098  -5.076  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.363  -0.342  -5.818  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.664  -0.774  -5.484  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.629   0.164  -5.330  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.403  -2.522  -3.043  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.193  -4.646  -3.517  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.455  -2.973  -5.321  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.483  -4.278  -5.938  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.035  -4.031  -4.636  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.285  -0.948  -5.966  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.941  -2.414  -4.858  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.190   0.674  -6.157  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.266   1.120  -5.691  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL       3
ATOM      1  N   CYS A   1      10.318  -1.523  -0.611  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.867  -1.718  -0.781  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.218  -2.751   0.170  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.779  -3.799   0.496  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.500  -2.000  -2.242  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.871  -3.664  -2.931  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.846  -2.302  -0.745  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.709  -0.887  -1.198  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.584  -1.221   0.250  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.380  -0.762  -0.619  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.431  -1.844  -2.340  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.030  -1.275  -2.851  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.103  -2.316   0.732  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.231  -3.106   1.600  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.469  -4.179   0.819  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.741  -3.903  -0.142  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.265  -2.174   2.324  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.015  -1.247   3.276  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.406  -1.926   4.597  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.218  -2.072   5.562  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.596  -0.766   5.779  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.848  -1.417   0.558  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.832  -3.641   2.327  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.733  -1.576   1.591  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.556  -2.767   2.891  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.919  -0.904   2.784  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       5.380  -0.396   3.500  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       6.798  -2.914   4.377  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.175  -1.331   5.080  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.489  -2.752   5.135  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.569  -2.466   6.510  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.258  -0.347   4.996  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.850  -0.769   6.367  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       5.168  -0.106   6.153  1.00  0.00           H  
ATOM     35  N   SER A   3       5.873  -5.410   1.121  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.261  -6.642   0.567  1.00  0.00           C  
ATOM     37  C   SER A   3       3.732  -6.563   0.549  1.00  0.00           C  
ATOM     38  O   SER A   3       3.136  -6.075   1.527  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.674  -7.867   1.386  1.00  0.00           C  
ATOM     40  OG  SER A   3       5.202  -9.026   0.709  1.00  0.00           O  
ATOM     41  H   SER A   3       6.598  -5.506   1.728  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.589  -6.773  -0.459  1.00  0.00           H  
ATOM     43  HB2 SER A   3       6.755  -7.905   1.471  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.235  -7.813   2.376  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.482  -9.912   1.270  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.087  -6.979  -0.543  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.615  -6.924  -0.687  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.847  -7.513   0.511  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.295  -8.478   1.134  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.376  -7.666  -2.004  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.597  -7.221  -2.815  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.731  -7.365  -1.820  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.548  -5.826  -3.148  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.322  -5.886  -0.803  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.365  -8.741  -1.859  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.449  -7.354  -2.475  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.749  -7.863  -3.676  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.552  -6.698  -2.062  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.093  -8.387  -1.784  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.431  -5.560  -3.720  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.203  -6.803   0.901  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -0.991  -7.091   2.122  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.657  -6.159   3.293  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.494  -5.931   4.166  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.466  -6.064   0.364  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.044  -6.983   1.886  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.791  -8.113   2.428  1.00  0.00           H  
ATOM     68  N   SER A   6       0.600  -5.718   3.350  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.062  -4.716   4.347  1.00  0.00           C  
ATOM     70  C   SER A   6       0.335  -3.363   4.189  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.335  -3.102   3.184  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.570  -4.499   4.278  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.916  -3.937   3.020  1.00  0.00           O  
ATOM     74  H   SER A   6       1.228  -6.060   2.725  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.805  -5.066   5.341  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.874  -3.823   5.070  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.077  -5.450   4.398  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.989  -3.784   2.975  1.00  0.00           H  
ATOM     79  N   SER A   7       0.513  -2.525   5.206  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.232  -1.250   5.319  1.00  0.00           C  
ATOM     81  C   SER A   7       0.496  -0.070   4.661  1.00  0.00           C  
ATOM     82  O   SER A   7       1.724  -0.069   4.483  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.536  -0.965   6.789  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.293   0.247   6.924  1.00  0.00           O  
ATOM     85  H   SER A   7       1.139  -2.752   5.884  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.163  -1.325   4.766  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.108  -1.789   7.202  1.00  0.00           H  
ATOM     88  HB3 SER A   7       0.397  -0.864   7.333  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.497   0.431   7.973  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.322   0.851   4.159  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.095   2.048   3.396  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.832   3.282   3.486  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.056   3.174   3.497  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.265   1.655   1.933  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.234   0.939   1.183  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.253   0.730   4.302  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.075   2.344   3.758  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.538   2.542   1.371  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.064   0.924   1.866  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.189   4.398   3.153  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.784   5.746   3.143  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.297   6.138   1.742  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.634   5.842   0.750  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.289   6.757   3.568  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.325   8.032   3.719  1.00  0.00           O  
ATOM    106  H   SER A   9       0.724   4.320   2.902  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.616   5.783   3.838  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.729   6.449   4.511  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.062   6.812   2.807  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.421   8.760   4.020  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.381   6.935   1.679  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.833   7.567   0.422  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.755   8.422  -0.247  1.00  0.00           C  
HETATM  114  O   HYP A  10      -1.715   8.507  -1.478  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.996   8.471   0.831  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.580   7.726   2.015  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.365   7.140   2.753  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.356   6.629   1.544  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.166   6.814  -0.285  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.644   9.456   1.121  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.721   8.566   0.029  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.127   8.404   2.660  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.619   6.200   3.232  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.990   7.836   3.496  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.777   6.093   2.388  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.927   9.096   0.547  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.212   9.904   0.052  1.00  0.00           C  
ATOM    128  C   THR A  11       1.448   9.071  -0.307  1.00  0.00           C  
ATOM    129  O   THR A  11       2.162   9.394  -1.260  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.578  10.976   1.081  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.781  10.379   2.366  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.494  12.067   1.151  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.074   9.058   1.485  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.065  10.382  -0.882  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.490  11.476   0.770  1.00  0.00           H  
ATOM    136  HG1 THR A  11       1.040  11.149   3.086  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.443  11.624   1.437  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.207  12.810   1.887  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.594  12.541   0.180  1.00  0.00           H  
ATOM    140  N   SER A  12       1.580   7.904   0.321  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.801   7.087   0.207  1.00  0.00           C  
ATOM    142  C   SER A  12       2.405   5.676  -0.214  1.00  0.00           C  
ATOM    143  O   SER A  12       1.902   4.883   0.578  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.594   7.052   1.515  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.967   8.376   1.913  1.00  0.00           O  
ATOM    146  H   SER A  12       0.864   7.588   0.860  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.429   7.505  -0.573  1.00  0.00           H  
ATOM    148  HB2 SER A  12       2.982   6.605   2.291  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.490   6.457   1.372  1.00  0.00           H  
ATOM    150  HG  SER A  12       4.528   8.331   2.841  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.443   5.469  -1.527  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.287   4.152  -2.170  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.565   3.336  -1.881  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.401   3.074  -2.738  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.066   4.356  -3.673  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.807   5.176  -3.993  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.838   6.592  -3.860  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      -0.392   4.490  -4.258  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -0.370   7.301  -3.913  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.600   5.201  -4.321  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.578   6.595  -4.110  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.722   7.146  -3.641  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.582   6.222  -2.090  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.421   3.642  -1.760  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.928   4.874  -4.081  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       1.972   3.383  -4.144  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       1.779   7.113  -3.720  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      -0.383   3.416  -4.413  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -0.377   8.381  -3.805  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -2.533   4.688  -4.528  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.558   6.493  -3.867  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.750   3.062  -0.589  1.00  0.00           N  
ATOM    173  CA  ASN A  14       4.970   2.460  -0.015  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.095   0.937  -0.216  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.875   0.275   0.466  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.091   2.839   1.463  1.00  0.00           C  
ATOM    177  CG  ASN A  14       3.866   2.566   2.339  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.102   3.457   2.670  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       3.599   1.317   2.658  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.041   3.271   0.009  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.830   2.933  -0.479  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       5.925   2.284   1.879  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.302   3.902   1.514  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       4.160   0.617   2.345  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       2.846   1.116   3.201  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.619   0.503  -1.364  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.295  -0.912  -1.634  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.974  -1.442  -2.902  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.131  -0.729  -3.893  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.787  -0.996  -1.859  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.754  -0.334  -0.506  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.474   1.136  -2.058  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.580  -1.526  -0.787  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.552  -0.442  -2.762  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.528  -2.040  -1.997  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.160  -2.756  -2.882  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.683  -3.507  -4.048  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.691  -3.494  -5.225  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.089  -3.244  -6.357  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.103  -4.919  -3.621  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.379  -4.914  -2.293  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.949  -3.234  -2.088  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.543  -2.985  -4.455  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.227  -5.445  -3.258  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.505  -5.437  -4.485  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.427  -3.762  -4.934  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.308  -3.270  -5.747  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.394  -2.328  -4.962  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.025  -2.601  -3.815  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.526  -4.381  -6.473  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.293  -5.020  -7.636  1.00  0.00           C  
ATOM    212  CD  ARG A  17       2.379  -4.161  -8.918  1.00  0.00           C  
ATOM    213  NE  ARG A  17       3.311  -3.025  -8.767  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       3.081  -1.730  -8.991  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       1.902  -1.213  -9.335  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       3.989  -0.863  -8.575  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.236  -4.293  -4.169  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.706  -2.737  -6.604  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.287  -5.157  -5.753  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.608  -3.953  -6.863  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       3.304  -5.223  -7.300  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       1.801  -5.953  -7.890  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.721  -4.787  -9.735  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.391  -3.775  -9.147  1.00  0.00           H  
ATOM    225  HE  ARG A  17       4.187  -3.244  -8.471  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       1.146  -1.779  -9.437  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       1.817  -0.277  -9.478  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       4.772  -1.171  -8.134  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       3.858   0.067  -8.718  1.00  0.00           H  
ATOM    230  N   SER A  18       1.333  -1.141  -5.538  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.602   0.082  -5.140  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.411  -0.019  -3.968  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.142  -0.990  -3.846  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.133   0.610  -6.377  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.746   1.866  -6.097  1.00  0.00           O  
ATOM    236  H   SER A  18       1.842  -1.059  -6.336  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.343   0.823  -4.861  1.00  0.00           H  
ATOM    238  HB2 SER A  18       0.577   0.733  -7.188  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.897  -0.102  -6.669  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.260   2.224  -6.982  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.499   1.062  -3.165  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.516   1.190  -2.112  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.916   1.270  -2.728  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.113   1.910  -3.755  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -1.297   2.494  -1.320  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -2.147   2.526   0.292  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.123   1.770  -3.285  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.443   0.344  -1.437  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -0.233   2.615  -1.149  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.664   3.322  -1.917  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.878   0.588  -2.096  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.290   0.949  -2.278  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.677   1.889  -1.127  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.904   1.415  -0.020  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -6.223  -0.265  -2.319  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.664   0.195  -2.618  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.922   1.198  -3.268  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.612  -0.384  -1.931  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.646  -0.136  -1.526  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.390   1.492  -3.212  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.895  -0.945  -3.097  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -6.198  -0.771  -1.360  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -8.395  -1.050  -1.289  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.519  -0.140  -2.073  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.819   3.190  -1.422  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.145   4.220  -0.410  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.323   3.833   0.469  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.157   3.645   1.663  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.457   5.482  -1.234  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.515   5.292  -2.406  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.682   3.811  -2.749  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.169   5.472  -1.964  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.277   4.371   0.222  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.494   5.503  -1.555  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.230   6.387  -0.680  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.743   6.021  -3.177  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.812   3.430  -3.272  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.568   3.646  -3.352  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.492   5.337  -2.801  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.345   3.303  -0.220  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.629   2.885   0.343  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.509   1.956   1.572  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.268   2.069   2.528  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.346   2.143  -0.785  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.845   2.047  -0.506  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.578   3.238  -0.657  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.430   0.827  -0.098  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -13.955   3.219  -0.379  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.807   0.809   0.171  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.549   2.009   0.030  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.886   2.009   0.230  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.224   3.188  -1.156  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.176   3.774   0.642  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.192   2.678  -1.716  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      -9.935   1.142  -0.869  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.090   4.152  -0.982  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.830  -0.071   0.005  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.550   4.120  -0.478  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -14.296  -0.108   0.480  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -16.275   3.011   0.079  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.614   0.981   1.439  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.431  -0.071   2.457  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.094  -0.007   3.216  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.864  -0.803   4.119  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.610  -1.477   1.873  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.676  -1.713   0.816  1.00  0.00           O  
ATOM    307  CG2 THR A  23     -10.048  -1.719   1.392  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.071   0.962   0.659  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.234   0.015   3.180  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.367  -2.208   2.637  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.823  -2.712   0.420  1.00  0.00           H  
ATOM    312 HG21 THR A  23     -10.298  -0.997   0.623  1.00  0.00           H  
ATOM    313 HG22 THR A  23     -10.130  -2.722   0.987  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.732  -1.609   2.228  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.256   0.973   2.861  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.907   1.207   3.423  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.960  -0.004   3.306  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.949  -0.079   3.989  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.015   1.656   4.894  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.879   2.903   5.095  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.107   4.215   4.910  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.045   5.422   4.986  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -6.816   5.508   3.736  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.554   1.574   2.188  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.459   2.042   2.896  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.446   0.844   5.469  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.016   1.869   5.260  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -6.692   2.877   4.377  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.285   2.881   6.101  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.358   4.299   5.691  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.620   4.206   3.942  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -6.724   5.303   5.824  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.462   6.327   5.118  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.355   4.750   3.542  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.429   6.233   3.692  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.294   5.613   2.948  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.228  -0.884   2.324  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.382  -2.059   2.052  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.764  -1.972   0.652  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.354  -1.450  -0.296  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.137  -3.393   2.102  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.606  -3.800   3.505  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.461  -5.074   3.443  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.784  -4.810   2.863  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.283  -5.326   1.724  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.585  -6.185   0.984  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.469  -4.945   1.279  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.995  -0.742   1.783  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.589  -2.088   2.792  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.010  -3.314   1.462  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.480  -4.170   1.725  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.739  -3.984   4.130  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.196  -2.995   3.930  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.950  -5.812   2.834  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.589  -5.461   4.449  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.347  -4.214   3.341  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.713  -6.449   1.257  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.959  -6.536   0.184  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -8.974  -4.304   1.765  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.815  -5.313   0.475  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.542  -2.472   0.583  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.781  -2.685  -0.660  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.415  -3.804  -1.500  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.703  -4.890  -0.976  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.642  -3.116  -0.276  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.612  -1.933   0.740  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.121  -2.713   1.401  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.745  -1.764  -1.232  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.567  -4.044   0.281  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.193  -3.289  -1.195  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.630  -3.541  -2.783  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.171  -4.501  -3.773  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.226  -5.668  -4.055  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.030  -5.633  -3.834  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.442  -3.805  -5.104  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.662  -2.893  -5.087  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.935  -3.418  -4.762  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.509  -1.613  -5.662  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.085  -2.657  -5.051  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.659  -0.851  -5.951  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.923  -1.393  -5.659  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.031  -0.766  -6.150  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.420  -2.668  -3.091  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.107  -4.899  -3.392  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.573  -3.207  -5.360  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.595  -4.565  -5.862  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.024  -4.394  -4.296  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.520  -1.221  -5.879  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.074  -3.034  -4.811  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.570   0.136  -6.392  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.920  -1.304  -5.837  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL       4
ATOM      1  N   CYS A   1      10.503  -2.321  -0.802  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.053  -2.042  -0.802  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.176  -2.987   0.052  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.485  -4.152   0.288  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.512  -1.935  -2.239  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.753  -3.405  -3.313  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.039  -1.664  -1.231  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.897  -2.399   0.060  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.756  -3.128  -1.234  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.872  -1.106  -0.284  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.446  -1.743  -2.177  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.005  -1.093  -2.716  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.080  -2.406   0.534  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.055  -3.102   1.329  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.331  -4.200   0.549  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.718  -3.995  -0.498  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.043  -2.109   1.879  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.587  -1.408   3.122  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.557  -0.428   3.663  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.036   0.080   5.016  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.239   1.258   5.393  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.951  -1.482   0.355  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.535  -3.552   2.192  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.826  -1.365   1.119  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.131  -2.637   2.139  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.811  -2.149   3.883  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.493  -0.870   2.863  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.449   0.405   2.976  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.601  -0.929   3.778  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.911  -0.698   5.762  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.084   0.355   4.951  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.305   1.103   5.470  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.468   1.647   6.229  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.291   1.989   4.788  1.00  0.00           H  
ATOM     35  N   SER A   3       5.556  -5.397   1.072  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.871  -6.639   0.685  1.00  0.00           C  
ATOM     37  C   SER A   3       3.340  -6.453   0.588  1.00  0.00           C  
ATOM     38  O   SER A   3       2.740  -5.885   1.500  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.204  -7.727   1.715  1.00  0.00           C  
ATOM     40  OG  SER A   3       5.062  -7.199   3.030  1.00  0.00           O  
ATOM     41  H   SER A   3       6.215  -5.456   1.754  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.246  -6.959  -0.282  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.526  -8.564   1.587  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.225  -8.062   1.568  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.298  -7.970   3.756  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.739  -6.875  -0.521  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.286  -6.768  -0.758  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.488  -7.327   0.434  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.723  -8.456   0.868  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.061  -7.545  -2.051  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.364  -7.294  -2.813  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.416  -7.424  -1.721  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.461  -5.971  -3.339  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.991  -5.731  -0.876  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       0.917  -8.602  -1.854  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.206  -7.160  -2.596  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.422  -7.998  -3.637  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.301  -6.845  -1.964  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.692  -8.462  -1.569  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.403  -5.859  -3.865  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.379  -6.488   0.986  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.045  -6.699   2.290  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.755  -5.557   3.278  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.652  -4.829   3.679  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.587  -5.694   0.509  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.117  -6.759   2.130  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.690  -7.631   2.717  1.00  0.00           H  
ATOM     68  N   SER A   6       0.538  -5.296   3.481  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.072  -4.339   4.473  1.00  0.00           C  
ATOM     70  C   SER A   6       0.448  -2.938   4.371  1.00  0.00           C  
ATOM     71  O   SER A   6       0.274  -2.397   3.280  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.574  -4.200   4.272  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.177  -5.497   4.248  1.00  0.00           O  
ATOM     74  H   SER A   6       1.167  -5.763   2.943  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.872  -4.706   5.474  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.767  -3.694   3.331  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.995  -3.621   5.087  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.248  -5.396   4.105  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.012  -2.466   5.520  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.588  -1.108   5.654  1.00  0.00           C  
ATOM     81  C   SER A   7       0.330   0.048   5.235  1.00  0.00           C  
ATOM     82  O   SER A   7       1.468   0.204   5.678  1.00  0.00           O  
ATOM     83  CB  SER A   7      -1.117  -0.899   7.071  1.00  0.00           C  
ATOM     84  OG  SER A   7      -2.071  -1.933   7.346  1.00  0.00           O  
ATOM     85  H   SER A   7       0.029  -3.022   6.290  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.481  -1.064   5.040  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -0.299  -0.955   7.781  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.596   0.072   7.144  1.00  0.00           H  
ATOM     89  HG  SER A   7      -2.463  -1.807   8.350  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.298   0.921   4.464  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.256   2.100   3.765  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.795   3.217   3.740  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.978   2.968   3.930  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.592   1.678   2.327  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.802   0.902   1.423  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.228   0.770   4.343  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.142   2.447   4.287  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.903   2.562   1.778  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.411   0.968   2.363  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.362   4.451   3.484  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.283   5.599   3.359  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.650   5.895   1.894  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.889   5.543   0.985  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.616   6.825   3.998  1.00  0.00           C  
ATOM    105  OG  SER A   9      -1.336   8.013   3.676  1.00  0.00           O  
ATOM    106  H   SER A   9       0.571   4.597   3.380  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.192   5.378   3.909  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.599   6.699   5.075  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.399   6.912   3.626  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.849   8.867   4.137  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.806   6.543   1.640  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.087   7.235   0.362  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.899   8.102  -0.119  1.00  0.00           C  
HETATM  114  O   HYP A  10      -1.438   7.935  -1.238  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.290   8.121   0.673  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -5.083   7.267   1.663  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -4.031   6.479   2.453  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.960   6.390   0.954  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.303   6.490  -0.397  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.980   9.058   1.123  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.869   8.323  -0.222  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.666   7.914   2.310  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.347   5.450   2.584  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.866   6.933   3.424  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.520   5.787   1.660  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.224   8.752   0.830  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.076   9.642   0.554  1.00  0.00           C  
ATOM    128  C   THR A  11       1.268   8.884   0.698  1.00  0.00           C  
ATOM    129  O   THR A  11       2.289   9.448   1.104  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.088  10.847   1.510  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.077  10.393   2.856  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -1.325  11.728   1.362  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.496   8.637   1.734  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.160  10.023  -0.458  1.00  0.00           H  
ATOM    135  HB  THR A  11       0.790  11.451   1.311  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.069  11.244   3.529  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -2.214  11.142   1.567  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -1.266  12.555   2.062  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -1.374  12.116   0.350  1.00  0.00           H  
ATOM    140  N   SER A  12       1.241   7.574   0.435  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.394   6.664   0.619  1.00  0.00           C  
ATOM    142  C   SER A  12       2.276   5.452  -0.316  1.00  0.00           C  
ATOM    143  O   SER A  12       1.703   4.421  -0.002  1.00  0.00           O  
ATOM    144  CB  SER A  12       2.516   6.156   2.058  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.447   7.239   2.994  1.00  0.00           O  
ATOM    146  H   SER A  12       0.429   7.203   0.108  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.311   7.200   0.396  1.00  0.00           H  
ATOM    148  HB2 SER A  12       1.707   5.462   2.258  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.467   5.648   2.174  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.536   6.851   4.003  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.865   5.631  -1.503  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.904   4.567  -2.526  1.00  0.00           C  
ATOM    153  C   TYR A  13       4.151   3.660  -2.440  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.595   3.075  -3.431  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.721   5.183  -3.926  1.00  0.00           C  
ATOM    156  CG  TYR A  13       1.277   5.649  -4.152  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.263   4.664  -4.271  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.979   7.025  -4.080  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.083   5.077  -4.286  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.365   7.429  -4.105  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.378   6.452  -4.185  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.663   6.853  -4.104  1.00  0.00           O  
ATOM    163  H   TYR A  13       3.271   6.468  -1.694  1.00  0.00           H  
ATOM    164  HA  TYR A  13       2.105   3.858  -2.338  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.386   6.036  -4.026  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.972   4.438  -4.674  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       0.519   3.612  -4.350  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.774   7.759  -4.007  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -1.881   4.348  -4.374  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.622   8.483  -4.064  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.316   5.991  -4.182  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.548   3.382  -1.207  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.756   2.617  -0.852  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.568   1.074  -0.778  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.259   0.370  -0.056  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.323   3.185   0.466  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.368   3.045   1.655  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       4.241   3.501   1.664  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.864   2.417   2.707  1.00  0.00           N  
ATOM    180  H   ASN A  14       4.010   3.702  -0.493  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.518   2.827  -1.597  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.242   2.658   0.700  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.538   4.239   0.321  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.756   2.091   2.688  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.328   2.292   3.482  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.786   0.586  -1.734  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.383  -0.828  -1.848  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.911  -1.441  -3.158  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.027  -0.734  -4.158  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.861  -0.926  -1.926  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.895  -0.242  -0.537  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.464   1.192  -2.391  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.735  -1.374  -0.980  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.549  -0.407  -2.825  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.609  -1.978  -2.009  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.098  -2.751  -3.168  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.537  -3.490  -4.364  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.467  -3.527  -5.481  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.780  -3.445  -6.659  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.048  -4.878  -3.962  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.402  -4.831  -2.727  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.941  -3.237  -2.367  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.429  -3.013  -4.756  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.220  -5.440  -3.541  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.413  -5.381  -4.851  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.200  -3.691  -5.080  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.047  -3.200  -5.861  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.292  -2.192  -4.981  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.963  -2.510  -3.840  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.091  -4.332  -6.272  1.00  0.00           C  
ATOM    211  CG  ARG A  17       1.637  -5.357  -7.256  1.00  0.00           C  
ATOM    212  CD  ARG A  17       0.689  -6.564  -7.368  1.00  0.00           C  
ATOM    213  NE  ARG A  17      -0.697  -6.155  -7.661  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -1.792  -6.922  -7.576  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -1.801  -8.062  -6.881  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -2.968  -6.398  -7.892  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.037  -4.141  -4.259  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.416  -2.713  -6.758  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.801  -4.862  -5.370  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.215  -3.877  -6.722  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       1.740  -4.893  -8.231  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.608  -5.698  -6.912  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       1.039  -7.210  -8.166  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       0.703  -7.108  -6.430  1.00  0.00           H  
ATOM    225  HE  ARG A  17      -0.827  -5.256  -7.938  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -1.017  -8.349  -6.429  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -2.593  -8.586  -6.837  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -3.025  -5.492  -8.174  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -3.755  -6.928  -7.837  1.00  0.00           H  
ATOM    230  N   SER A  18       1.464  -0.941  -5.395  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.827   0.304  -4.878  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.200   0.192  -3.742  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.969  -0.764  -3.660  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.183   1.060  -6.043  1.00  0.00           C  
ATOM    235  OG  SER A  18       1.231   1.460  -6.930  1.00  0.00           O  
ATOM    236  H   SER A  18       2.073  -0.824  -6.115  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.581   0.930  -4.411  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.515   0.414  -6.564  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.341   1.935  -5.672  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.808   2.000  -7.770  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.294   1.246  -2.945  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.287   1.297  -1.857  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.706   1.255  -2.453  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.992   2.001  -3.388  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -1.111   2.588  -1.035  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.876   2.441   0.621  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.289   1.983  -3.078  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.145   0.445  -1.199  1.00  0.00           H  
ATOM    249  HB2 CYS A  19      -0.051   2.788  -0.916  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.578   3.410  -1.566  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.520   0.320  -1.965  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.957   0.271  -2.279  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.612   1.307  -1.356  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.902   1.006  -0.198  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.568  -1.119  -2.085  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.017  -1.172  -2.578  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.452  -0.429  -3.451  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.838  -1.973  -1.945  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.158  -0.343  -1.389  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.095   0.566  -3.314  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -4.980  -1.842  -2.640  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.545  -1.368  -1.029  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.527  -2.490  -1.212  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.746  -2.036  -2.219  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.780   2.526  -1.883  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.037   3.729  -1.058  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.266   3.568  -0.158  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.164   3.814   1.037  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.186   4.883  -2.051  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.552   4.361  -3.336  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.889   2.873  -3.318  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.134   4.577  -3.356  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.204   3.912  -0.386  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.233   5.121  -2.209  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -5.664   5.765  -1.696  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.982   4.847  -4.205  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.181   2.305  -3.911  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.894   2.696  -3.687  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.722   4.194  -4.284  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.278   2.869  -0.680  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.529   2.550   0.036  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.289   1.835   1.387  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.712   2.331   2.423  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.410   1.705  -0.903  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.771   1.328  -0.301  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.746   2.324  -0.066  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -11.985  -0.022   0.093  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -13.948   1.978   0.565  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.186  -0.369   0.733  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.152   0.630   0.958  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.335   0.279   1.546  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.186   2.557  -1.573  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.047   3.466   0.301  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.582   2.272  -1.813  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      -9.876   0.791  -1.142  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.565   3.350  -0.371  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.229  -0.776  -0.100  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.709   2.728   0.750  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -13.366  -1.391   1.050  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -15.964   1.158   1.646  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.482   0.784   1.355  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.232  -0.093   2.529  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.924   0.195   3.274  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.559  -0.544   4.192  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.186  -1.573   2.094  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.104  -1.748   1.174  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.500  -2.074   1.503  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.039   0.581   0.539  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.030   0.042   3.253  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.946  -2.180   2.961  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.060  -2.785   0.859  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.751  -1.486   0.627  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.396  -3.117   1.220  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.289  -1.978   2.242  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.144   1.135   2.749  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.799   1.503   3.262  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.854   0.288   3.373  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.995   0.214   4.242  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.917   2.270   4.583  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.730   3.556   4.383  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.699   4.460   5.615  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.628   5.671   5.423  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.036   5.245   5.415  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.471   1.605   1.990  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.355   2.227   2.586  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.414   1.644   5.317  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.924   2.526   4.937  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -5.317   4.102   3.540  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.759   3.288   4.172  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -6.026   3.893   6.481  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.685   4.811   5.775  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -6.472   6.374   6.235  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.396   6.152   4.479  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.329   4.812   6.209  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.667   5.945   5.299  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -8.264   4.626   4.730  1.00  0.00           H  
ATOM    337  N   ARG A  25      -3.944  -0.588   2.377  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.204  -1.866   2.322  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.630  -2.046   0.913  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.311  -1.736  -0.064  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.102  -3.064   2.627  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.386  -3.268   4.120  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.211  -4.541   4.366  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -4.547  -5.737   3.808  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -5.148  -6.743   3.141  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.445  -6.715   2.859  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -4.434  -7.783   2.725  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.523  -0.379   1.653  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.396  -1.850   3.045  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.048  -2.919   2.116  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.618  -3.957   2.246  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.443  -3.352   4.650  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.938  -2.412   4.494  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.340  -4.676   5.435  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -6.183  -4.427   3.896  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.608  -5.803   3.931  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.974  -5.973   3.128  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.844  -7.437   2.388  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -3.500  -7.817   2.898  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.856  -8.492   2.256  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.375  -2.453   0.835  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.678  -2.635  -0.455  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.378  -3.691  -1.346  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.615  -4.814  -0.902  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.768  -3.051  -0.197  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.786  -1.839   0.713  1.00  0.00           S  
ATOM    367  H   CYS A  26      -0.902  -2.635   1.638  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.662  -1.687  -0.982  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.754  -3.972   0.375  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.241  -3.228  -1.158  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.643  -3.314  -2.596  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.312  -4.164  -3.593  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.494  -5.447  -3.846  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.269  -5.458  -3.787  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.436  -3.407  -4.923  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.642  -2.487  -5.103  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.941  -3.039  -5.224  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.373  -1.156  -5.502  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.973  -2.250  -5.754  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.406  -0.367  -6.041  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.704  -0.920  -6.153  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.727  -0.071  -6.411  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.384  -2.439  -2.860  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.297  -4.435  -3.228  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.545  -2.798  -5.035  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.471  -4.147  -5.716  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.135  -4.060  -4.911  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.376  -0.746  -5.392  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.973  -2.659  -5.857  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.210   0.649  -6.367  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.331   0.897  -6.700  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL       5
ATOM      1  N   CYS A   1      10.541  -1.855  -0.753  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.064  -1.880  -0.845  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.379  -2.806   0.180  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.961  -3.773   0.681  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.631  -2.218  -2.274  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.943  -3.924  -2.873  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.967  -1.221  -1.317  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.886  -1.651   0.109  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.970  -2.672  -0.975  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.671  -0.906  -0.572  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.563  -2.040  -2.341  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.153  -1.539  -2.940  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.153  -2.427   0.541  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.292  -3.267   1.391  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.550  -4.341   0.585  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.785  -4.067  -0.336  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.267  -2.412   2.137  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.885  -1.531   3.223  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.825  -0.543   3.682  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.289   0.317   4.860  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.255   1.330   5.109  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.824  -1.588   0.240  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.909  -3.756   2.138  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.766  -1.772   1.419  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.542  -3.073   2.602  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.203  -2.145   4.059  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.738  -0.995   2.821  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.577   0.110   2.852  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.943  -1.097   3.983  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.419  -0.303   5.741  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.229   0.802   4.617  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.397   0.983   5.326  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.440   1.925   5.826  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.079   1.912   4.379  1.00  0.00           H  
ATOM     35  N   SER A   3       5.914  -5.578   0.904  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.241  -6.808   0.433  1.00  0.00           C  
ATOM     37  C   SER A   3       3.708  -6.710   0.574  1.00  0.00           C  
ATOM     38  O   SER A   3       3.218  -6.315   1.641  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.765  -7.992   1.251  1.00  0.00           C  
ATOM     40  OG  SER A   3       7.197  -7.909   1.295  1.00  0.00           O  
ATOM     41  H   SER A   3       6.663  -5.680   1.479  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.488  -6.966  -0.611  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.363  -7.949   2.258  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.466  -8.924   0.782  1.00  0.00           H  
ATOM     45  HG  SER A   3       7.590  -8.740   1.871  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.986  -6.991  -0.518  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.505  -6.909  -0.599  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.782  -7.537   0.594  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.179  -8.576   1.106  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.166  -7.557  -1.945  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.351  -7.088  -2.789  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.533  -7.297  -1.855  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.266  -5.695  -3.071  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.176  -5.876  -0.575  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.131  -8.639  -1.871  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.224  -7.190  -2.339  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.359  -7.637  -3.724  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.345  -6.622  -2.103  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.885  -8.322  -1.902  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.119  -5.394  -3.669  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.285  -6.833   0.997  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -0.992  -7.064   2.277  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.814  -5.887   3.256  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.786  -5.377   3.805  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.606  -6.143   0.427  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.050  -7.193   2.073  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.599  -7.964   2.736  1.00  0.00           H  
ATOM     68  N   SER A   6       0.415  -5.391   3.323  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.879  -4.368   4.294  1.00  0.00           C  
ATOM     70  C   SER A   6       0.086  -3.046   4.314  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.367  -2.574   3.271  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.339  -4.004   4.023  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.159  -5.148   4.236  1.00  0.00           O  
ATOM     74  H   SER A   6       1.052  -5.718   2.697  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.823  -4.804   5.286  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.445  -3.669   2.996  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.645  -3.209   4.696  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.195  -4.892   4.044  1.00  0.00           H  
ATOM     79  N   SER A   7       0.093  -2.394   5.467  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.512  -1.067   5.684  1.00  0.00           C  
ATOM     81  C   SER A   7       0.323   0.097   5.130  1.00  0.00           C  
ATOM     82  O   SER A   7       1.492   0.282   5.492  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.773  -0.833   7.174  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.455  -1.014   7.877  1.00  0.00           O  
ATOM     85  H   SER A   7       0.518  -2.811   6.207  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.483  -1.050   5.199  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.139   0.177   7.328  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.509  -1.544   7.533  1.00  0.00           H  
ATOM     89  HG  SER A   7       0.293  -0.852   8.938  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.349   0.920   4.338  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.166   2.146   3.692  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.800   3.326   3.873  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.985   3.140   4.151  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.410   1.865   2.201  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.035   1.213   1.286  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.257   0.699   4.168  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.098   2.440   4.163  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.714   2.793   1.730  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.212   1.140   2.123  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.275   4.542   3.766  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.097   5.759   3.695  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.592   5.964   2.247  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.864   5.631   1.307  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.276   6.990   4.103  1.00  0.00           C  
ATOM    105  OG  SER A   9      -1.001   8.197   3.820  1.00  0.00           O  
ATOM    106  H   SER A   9       0.670   4.628   3.735  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.950   5.659   4.357  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.066   6.943   5.166  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.657   6.996   3.549  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.406   9.054   4.115  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.782   6.538   2.091  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.266   7.119   0.821  1.00  0.00           C  
HETATM  113  C   HYP A  10      -2.221   7.767  -0.097  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.181   7.428  -1.275  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.284   8.166   1.280  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.962   7.459   2.450  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.869   6.605   3.093  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -6.031   6.668   1.935  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.746   6.324   0.259  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.792   9.078   1.602  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.995   8.396   0.494  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.351   8.194   3.146  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.243   5.610   3.313  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.513   7.069   4.008  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.528   6.155   2.752  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.348   8.596   0.473  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.318   9.311  -0.314  1.00  0.00           C  
ATOM    128  C   THR A  11       1.036   8.586  -0.403  1.00  0.00           C  
ATOM    129  O   THR A  11       1.881   8.931  -1.213  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.172  10.792   0.132  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.526  11.543  -0.857  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.465  10.962   1.514  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.388   8.732   1.412  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.695   9.448  -1.321  1.00  0.00           H  
ATOM    135  HB  THR A  11      -1.158  11.221   0.276  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.619  12.574  -0.531  1.00  0.00           H  
ATOM    137 HG21 THR A  11       1.460  10.529   1.510  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.533  12.018   1.754  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.144  10.461   2.258  1.00  0.00           H  
ATOM    140  N   SER A  12       1.166   7.468   0.333  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.420   6.692   0.375  1.00  0.00           C  
ATOM    142  C   SER A  12       2.218   5.372  -0.377  1.00  0.00           C  
ATOM    143  O   SER A  12       1.617   4.423   0.116  1.00  0.00           O  
ATOM    144  CB  SER A  12       2.943   6.477   1.801  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.108   5.598   2.551  1.00  0.00           O  
ATOM    146  H   SER A  12       0.425   7.167   0.846  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.216   7.261  -0.097  1.00  0.00           H  
ATOM    148  HB2 SER A  12       3.941   6.053   1.748  1.00  0.00           H  
ATOM    149  HB3 SER A  12       2.984   7.436   2.307  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.515   5.475   3.549  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.486   5.473  -1.680  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.562   4.322  -2.614  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.858   3.508  -2.454  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.437   2.995  -3.405  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.396   4.855  -4.041  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.950   5.257  -4.327  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.061   4.252  -4.759  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.511   6.567  -4.033  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.302   4.548  -4.878  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.862   6.866  -4.161  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.745   5.848  -4.574  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.040   6.164  -4.824  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.638   6.342  -2.035  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.769   3.615  -2.392  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.035   5.723  -4.169  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.691   4.081  -4.743  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       0.429   3.260  -4.997  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.215   7.328  -3.715  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.006   3.786  -5.198  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -1.232   7.864  -3.946  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.578   5.272  -5.129  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.126   3.185  -1.195  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.366   2.546  -0.721  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.226   1.012  -0.597  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.818   0.345   0.249  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.756   3.219   0.605  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.761   2.996   1.750  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.537   2.998   1.613  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.317   2.805   2.917  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.462   3.381  -0.545  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.163   2.769  -1.422  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.720   2.826   0.913  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.838   4.287   0.431  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.264   2.812   2.998  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.775   2.658   3.683  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.616   0.478  -1.646  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.229  -0.932  -1.746  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.876  -1.561  -2.981  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.018  -0.909  -4.011  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.709  -0.984  -1.908  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.772  -0.381  -0.459  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.418   1.047  -2.381  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.522  -1.461  -0.845  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.439  -0.374  -2.764  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.423  -2.014  -2.093  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.162  -2.854  -2.871  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.671  -3.669  -3.987  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.667  -3.721  -5.159  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.059  -3.910  -6.300  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.092  -5.056  -3.511  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.376  -5.063  -2.205  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.031  -3.274  -2.029  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.602  -3.238  -4.340  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.213  -5.561  -3.123  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.476  -5.604  -4.365  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.377  -3.670  -4.823  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.308  -3.235  -5.745  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.393  -2.217  -5.068  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.822  -2.525  -4.023  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.503  -4.450  -6.213  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.318  -5.376  -7.117  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.677  -6.750  -7.251  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.303  -6.636  -7.783  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -0.703  -7.480  -7.530  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.551  -8.542  -6.753  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -1.875  -7.300  -8.125  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.132  -3.927  -3.942  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.752  -2.743  -6.605  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.179  -5.010  -5.343  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.635  -4.101  -6.764  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.394  -4.927  -8.102  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.311  -5.493  -6.695  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.272  -7.355  -7.927  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.643  -7.223  -6.275  1.00  0.00           H  
ATOM    225  HE  ARG A  17       0.118  -5.899  -8.354  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       0.293  -8.723  -6.355  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.285  -9.123  -6.593  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -1.995  -6.574  -8.726  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -2.593  -7.896  -7.950  1.00  0.00           H  
ATOM    230  N   SER A  18       1.684  -0.957  -5.410  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.872   0.263  -5.151  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.170   0.238  -4.011  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.990  -0.671  -3.913  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.180   0.738  -6.429  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.556  -0.331  -7.026  1.00  0.00           O  
ATOM    236  H   SER A  18       2.503  -0.826  -5.871  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.522   1.051  -4.785  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.500   1.548  -6.187  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.929   1.091  -7.131  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.039   0.024  -7.930  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.257   1.342  -3.278  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.236   1.465  -2.177  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.660   1.502  -2.740  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.926   2.055  -3.804  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.992   2.748  -1.357  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.836   2.795   0.271  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.323   2.070  -3.466  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.135   0.614  -1.511  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.076   2.841  -1.186  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.340   3.594  -1.941  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.537   0.807  -2.046  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.982   0.995  -2.185  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.342   1.958  -1.040  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.245   1.580   0.122  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.791  -0.300  -2.105  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.286  -0.009  -2.351  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.831   1.030  -1.991  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.008  -0.955  -2.906  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.219   0.158  -1.429  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.174   1.457  -3.148  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.432  -0.994  -2.857  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.669  -0.739  -1.120  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.607  -1.783  -3.140  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.933  -0.810  -3.072  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.650   3.208  -1.400  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -5.919   4.290  -0.434  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.146   3.973   0.434  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.023   3.903   1.650  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.145   5.538  -1.286  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.366   5.192  -2.558  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.723   3.729  -2.779  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -3.957   5.228  -2.334  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.071   4.429   0.228  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.199   5.688  -1.496  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -5.742   6.424  -0.804  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.689   5.803  -3.393  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.005   3.238  -3.428  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.720   3.620  -3.193  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.438   4.978  -3.253  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.147   3.414  -0.228  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.434   3.037   0.379  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.208   2.008   1.495  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.407   2.319   2.676  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.359   2.424  -0.686  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.817   3.449  -1.718  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.487   4.606  -1.273  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.368   3.317  -3.059  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.695   5.668  -2.169  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.576   4.378  -3.955  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.220   5.547  -3.491  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.220   6.650  -4.280  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.027   3.246  -1.155  1.00  0.00           H  
ATOM    293  HA  TYR A  22      -9.905   3.919   0.799  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      -9.824   1.631  -1.197  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.233   2.012  -0.192  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -11.840   4.676  -0.248  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.872   2.409  -3.387  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.213   6.566  -1.849  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -10.247   4.303  -4.986  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -11.751   7.453  -3.780  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.542   0.926   1.112  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.314  -0.227   1.996  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.094  -0.089   2.926  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.911  -0.951   3.786  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.209  -1.550   1.228  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.058  -1.536   0.387  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.478  -1.863   0.416  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.196   0.896   0.228  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.140  -0.296   2.695  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.128  -2.370   1.934  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.992  -2.475  -0.153  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.650  -1.072  -0.306  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.350  -2.807  -0.106  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.328  -1.933   1.086  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.313   0.983   2.761  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.069   1.263   3.514  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.025   0.117   3.402  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.059   0.061   4.163  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.382   1.589   4.986  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.441   2.686   5.207  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.993   4.092   4.816  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.017   5.152   5.225  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.061   5.335   4.198  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.578   1.618   2.107  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.626   2.174   3.125  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.735   0.681   5.463  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.461   1.913   5.460  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.316   2.434   4.619  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.702   2.696   6.260  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.050   4.308   5.305  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.860   4.130   3.740  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.488   4.844   6.153  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.503   6.096   5.376  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.571   4.558   4.002  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.722   5.985   4.408  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -7.743   5.611   3.347  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.118  -0.632   2.309  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.286  -1.828   2.060  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.539  -1.780   0.727  1.00  0.00           C  
ATOM    340  O   ARG A  25      -2.992  -1.193  -0.244  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.135  -3.107   2.022  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.751  -3.562   3.335  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.368  -4.953   3.160  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.491  -4.966   2.201  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.447  -5.284   0.893  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -5.317  -5.647   0.285  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -7.529  -5.198   0.145  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.755  -0.385   1.649  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.551  -1.917   2.853  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.945  -2.941   1.319  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.501  -3.910   1.661  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.982  -3.601   4.100  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.523  -2.861   3.633  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.599  -5.631   2.803  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.731  -5.295   4.124  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.342  -4.722   2.546  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -4.505  -5.688   0.776  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -5.325  -5.864  -0.639  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -8.349  -4.908   0.527  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -7.489  -5.424  -0.776  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.382  -2.436   0.702  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.627  -2.700  -0.528  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.332  -3.755  -1.405  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.555  -4.891  -0.972  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.784  -3.207  -0.204  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.846  -2.047   0.719  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.026  -2.750   1.525  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.534  -1.777  -1.091  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.686  -4.111   0.387  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.278  -3.438  -1.141  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.557  -3.372  -2.654  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.251  -4.174  -3.676  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.609  -5.546  -3.905  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.411  -5.729  -3.891  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.253  -3.424  -5.022  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.436  -2.470  -5.212  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.747  -2.919  -4.946  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.202  -1.229  -5.843  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.842  -2.121  -5.310  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.294  -0.421  -6.207  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.594  -0.875  -5.931  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.651  -0.039  -6.135  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.246  -2.512  -2.910  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.278  -4.323  -3.360  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.337  -2.847  -5.091  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.278  -4.159  -5.820  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.907  -3.877  -4.462  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.188  -0.901  -6.045  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.856  -2.453  -5.119  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.134   0.535  -6.693  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.572  -0.549  -5.872  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL       6
ATOM      1  N   CYS A   1      10.632  -2.420  -0.766  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.166  -2.203  -0.811  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.373  -2.695   0.425  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.857  -3.482   1.241  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.605  -2.849  -2.084  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.273  -4.647  -1.949  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.900  -3.328  -0.690  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.106  -2.113  -1.530  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.079  -1.997  -0.043  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.992  -1.136  -0.914  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.673  -2.351  -2.333  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.322  -2.697  -2.884  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.159  -2.167   0.550  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.114  -2.726   1.429  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.366  -3.869   0.729  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.883  -3.738  -0.404  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.106  -1.654   1.851  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.702  -0.735   2.907  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.732   0.390   3.270  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.782   0.645   4.774  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.019  -0.421   5.446  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.953  -1.388   0.046  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.583  -3.138   2.317  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.830  -1.066   0.983  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.224  -2.136   2.258  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.921  -1.314   3.798  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.618  -0.301   2.522  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       5.015   1.294   2.741  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.725   0.104   2.986  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.812   0.630   5.115  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       4.340   1.610   4.998  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.342  -1.302   5.296  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.987  -0.356   6.393  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.103  -0.476   5.197  1.00  0.00           H  
ATOM     35  N   SER A   3       5.365  -5.012   1.413  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.719  -6.246   0.926  1.00  0.00           C  
ATOM     37  C   SER A   3       3.221  -6.084   0.617  1.00  0.00           C  
ATOM     38  O   SER A   3       2.523  -5.324   1.303  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.946  -7.402   1.911  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.567  -7.023   3.225  1.00  0.00           O  
ATOM     41  H   SER A   3       5.803  -5.034   2.256  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.139  -6.512  -0.038  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.353  -8.255   1.600  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.998  -7.671   1.906  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.736  -7.853   3.904  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.749  -6.697  -0.480  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.311  -6.739  -0.804  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.501  -7.289   0.377  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.831  -8.333   0.949  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.228  -7.604  -2.064  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.538  -7.232  -2.764  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.547  -7.148  -1.628  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.461  -5.944  -3.385  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.969  -5.735  -1.033  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.195  -8.661  -1.818  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.366  -7.345  -2.669  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.824  -7.996  -3.479  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.330  -6.432  -1.859  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.990  -8.119  -1.433  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.406  -5.718  -3.869  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.421  -6.441   0.819  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.180  -6.616   2.073  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.850  -5.586   3.174  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.707  -5.313   4.018  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.605  -5.671   0.294  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.237  -6.538   1.842  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.966  -7.606   2.462  1.00  0.00           H  
ATOM     68  N   SER A   6       0.370  -5.053   3.195  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.853  -4.129   4.241  1.00  0.00           C  
ATOM     70  C   SER A   6       0.076  -2.804   4.334  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.162  -2.136   3.332  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.328  -3.798   4.026  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.826  -3.180   5.201  1.00  0.00           O  
ATOM     74  H   SER A   6       0.968  -5.283   2.493  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.730  -4.594   5.213  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.882  -4.709   3.828  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.433  -3.121   3.184  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.874  -2.937   5.067  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.102  -2.380   5.583  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.786  -1.124   5.943  1.00  0.00           C  
ATOM     81  C   SER A   7       0.091   0.085   5.578  1.00  0.00           C  
ATOM     82  O   SER A   7       1.222   0.230   6.053  1.00  0.00           O  
ATOM     83  CB  SER A   7      -1.088  -1.101   7.447  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.148  -1.264   8.164  1.00  0.00           O  
ATOM     85  H   SER A   7       0.234  -2.922   6.288  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.716  -1.051   5.390  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.544  -0.153   7.713  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.765  -1.912   7.696  1.00  0.00           H  
ATOM     89  HG  SER A   7      -0.047  -1.250   9.231  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.485   0.941   4.748  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.178   2.064   4.071  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.772   3.261   3.905  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.986   3.123   3.812  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.638   1.583   2.689  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.720   0.890   1.656  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.411   0.818   4.574  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.035   2.373   4.660  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.074   2.424   2.161  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.389   0.812   2.827  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.140   4.418   3.800  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.821   5.682   3.454  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.022   5.825   1.932  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.111   5.499   1.170  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.018   6.851   3.946  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.656   8.051   3.553  1.00  0.00           O  
ATOM    106  H   SER A   9       0.797   4.436   3.954  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.797   5.711   3.928  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.110   6.814   5.027  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.005   6.815   3.497  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.087   8.912   3.886  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.124   6.472   1.504  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.303   6.940   0.103  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.128   7.804  -0.354  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.452   7.457  -1.309  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.564   7.807   0.135  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.386   7.163   1.237  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.369   6.659   2.274  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.103   6.044   0.718  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.436   6.096  -0.567  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.324   8.837   0.378  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.087   7.771  -0.815  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.055   7.890   1.686  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.696   5.721   2.708  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.227   7.393   3.060  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.688   5.590   1.511  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.701   8.732   0.506  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.405   9.670   0.214  1.00  0.00           C  
ATOM    128  C   THR A  11       1.781   9.003   0.081  1.00  0.00           C  
ATOM    129  O   THR A  11       2.738   9.633  -0.360  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.534  10.745   1.298  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.839  10.090   2.537  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.679  11.671   1.412  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.131   8.793   1.351  1.00  0.00           H  
ATOM    134  HA  THR A  11       0.182  10.179  -0.718  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.331  11.434   1.040  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.936  10.830   3.324  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.562  11.085   1.648  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.507  12.398   2.198  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.830  12.187   0.469  1.00  0.00           H  
ATOM    140  N   SER A  12       1.881   7.771   0.595  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.141   7.001   0.593  1.00  0.00           C  
ATOM    142  C   SER A  12       2.915   5.633  -0.077  1.00  0.00           C  
ATOM    143  O   SER A  12       2.701   4.616   0.578  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.670   6.853   2.023  1.00  0.00           C  
ATOM    145  OG  SER A  12       5.093   6.873   1.983  1.00  0.00           O  
ATOM    146  H   SER A  12       1.108   7.374   0.977  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.877   7.521  -0.010  1.00  0.00           H  
ATOM    148  HB2 SER A  12       3.310   7.676   2.632  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.328   5.913   2.443  1.00  0.00           H  
ATOM    150  HG  SER A  12       5.485   6.769   2.990  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.916   5.681  -1.405  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.776   4.512  -2.295  1.00  0.00           C  
ATOM    153  C   TYR A  13       4.032   3.625  -2.429  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.266   3.001  -3.461  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.363   4.978  -3.704  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.930   5.484  -3.833  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.146   4.621  -3.537  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.720   6.814  -4.267  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.462   5.109  -3.628  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.597   7.294  -4.380  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.660   6.446  -4.022  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.893   6.996  -3.843  1.00  0.00           O  
ATOM    163  H   TYR A  13       3.015   6.533  -1.813  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.970   3.895  -1.912  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.030   5.783  -3.999  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.485   4.141  -4.383  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       0.040   3.594  -3.241  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.562   7.454  -4.509  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.308   4.468  -3.401  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.790   8.301  -4.736  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.601   6.219  -3.573  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.737   3.416  -1.324  1.00  0.00           N  
ATOM    173  CA  ASN A  14       6.006   2.657  -1.316  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.801   1.140  -1.094  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.418   0.501  -0.246  1.00  0.00           O  
ATOM    176  CB  ASN A  14       7.022   3.289  -0.348  1.00  0.00           C  
ATOM    177  CG  ASN A  14       6.495   3.430   1.087  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       5.645   4.263   1.390  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       6.889   2.533   1.961  1.00  0.00           N  
ATOM    180  H   ASN A  14       4.413   3.769  -0.504  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.503   2.802  -2.270  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.911   2.665  -0.328  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       7.280   4.275  -0.718  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       7.475   1.835   1.693  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       6.587   2.582   2.860  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.925   0.594  -1.925  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.575  -0.832  -1.964  1.00  0.00           C  
ATOM    188  C   CYS A  15       5.208  -1.510  -3.190  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.541  -0.847  -4.164  1.00  0.00           O  
ATOM    190  CB  CYS A  15       3.055  -0.977  -2.099  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.004  -0.243  -0.798  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.489   1.169  -2.543  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.904  -1.311  -1.048  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.769  -0.519  -3.041  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.834  -2.039  -2.132  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.358  -2.838  -3.124  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.695  -3.630  -4.334  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.616  -3.486  -5.420  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.941  -3.209  -6.574  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.016  -5.084  -4.014  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.819  -5.313  -3.820  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.249  -3.280  -2.291  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.559  -3.182  -4.814  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.520  -5.365  -3.090  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       5.661  -5.715  -4.822  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.365  -3.664  -5.019  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.213  -3.208  -5.805  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.353  -2.195  -5.029  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.010  -2.414  -3.869  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.410  -4.384  -6.362  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.060  -4.986  -7.613  1.00  0.00           C  
ATOM    212  CD  ARG A  17       2.207  -3.974  -8.757  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.919  -3.307  -9.056  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.669  -1.989  -8.982  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       1.577  -1.089  -8.634  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -0.536  -1.526  -9.258  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.209  -4.104  -4.191  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.572  -2.738  -6.714  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.341  -5.153  -5.600  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.414  -4.038  -6.619  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       3.047  -5.354  -7.347  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       1.448  -5.812  -7.958  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.936  -3.223  -8.473  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       2.549  -4.493  -9.646  1.00  0.00           H  
ATOM    225  HE  ARG A  17       0.199  -3.865  -9.326  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       2.461  -1.364  -8.419  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       1.344  -0.168  -8.599  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -1.229  -2.125  -9.510  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.711  -0.593  -9.206  1.00  0.00           H  
ATOM    230  N   SER A  18       0.940  -1.164  -5.767  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.466   0.132  -5.230  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.485   0.077  -4.017  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.383  -0.746  -3.955  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.198   0.939  -6.360  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.585   2.233  -5.883  1.00  0.00           O  
ATOM    236  H   SER A  18       0.951  -1.269  -6.711  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.339   0.705  -4.937  1.00  0.00           H  
ATOM    238  HB2 SER A  18       0.505   1.054  -7.179  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -1.077   0.408  -6.710  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.051   2.792  -6.688  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.355   1.086  -3.162  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.203   1.219  -1.960  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.642   1.527  -2.411  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.872   2.215  -3.401  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.643   2.310  -1.036  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.470   2.459   0.600  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.308   1.745  -3.330  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.221   0.274  -1.428  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.406   2.096  -0.862  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.739   3.263  -1.547  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.557   0.763  -1.807  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.996   0.826  -2.071  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.654   1.723  -1.012  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.837   1.305   0.134  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.628  -0.568  -2.019  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.100  -0.572  -2.448  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.502   0.051  -3.429  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.948  -1.231  -1.698  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.253   0.135  -1.162  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.157   1.252  -3.056  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.073  -1.224  -2.682  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.562  -0.940  -1.003  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.642  -1.683  -0.921  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.869  -1.257  -1.931  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.136   2.903  -1.445  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.826   3.856  -0.560  1.00  0.00           C  
HETATM  267  C   HYP A  21      -8.016   3.250   0.197  1.00  0.00           C  
HETATM  268  O   HYP A  21      -8.069   3.369   1.424  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -7.260   4.997  -1.486  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.155   4.985  -2.549  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.913   3.501  -2.779  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.928   5.571  -2.090  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -6.111   4.226   0.167  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.231   4.798  -1.926  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -7.288   5.944  -0.958  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.502   5.542  -3.413  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.898   3.321  -3.120  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.615   3.102  -3.505  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.190   5.534  -2.884  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.787   2.407  -0.492  1.00  0.00           N  
ATOM    281  CA  TYR A  22     -10.016   1.828   0.069  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.828   0.942   1.316  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.584   1.075   2.278  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.834   1.157  -1.031  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.310   2.183  -2.066  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.229   3.190  -1.679  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.712   2.187  -3.352  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.525   4.235  -2.577  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -11.007   3.232  -4.251  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.916   4.248  -3.843  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -12.185   5.272  -4.695  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.532   2.173  -1.376  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.677   2.646   0.338  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.220   0.414  -1.527  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.698   0.675  -0.586  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.701   3.156  -0.702  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -10.032   1.392  -3.642  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -13.216   5.021  -2.293  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -10.550   3.262  -5.235  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -12.891   5.953  -4.232  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.740   0.185   1.352  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.418  -0.701   2.496  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.252  -0.241   3.372  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.926  -0.887   4.377  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.066  -2.110   2.000  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.000  -2.008   1.053  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.281  -2.843   1.414  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.142   0.212   0.614  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.301  -0.772   3.122  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.680  -2.686   2.834  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.739  -2.998   0.693  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.674  -2.280   0.574  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.982  -3.830   1.079  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.049  -2.937   2.175  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.539   0.786   2.893  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.243   1.283   3.417  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.119   0.228   3.349  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.068   0.375   3.973  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.416   1.893   4.826  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.408   3.071   4.864  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.765   4.397   4.441  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.781   5.543   4.377  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.358   5.644   3.028  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.898   1.242   2.141  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.942   2.146   2.833  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.776   1.119   5.495  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.448   2.246   5.169  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.230   2.854   4.191  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.785   3.175   5.876  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.994   4.655   5.159  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.319   4.271   3.460  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.575   5.356   5.092  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.284   6.475   4.624  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.817   4.869   2.728  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.998   6.337   2.916  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.730   5.811   2.334  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.279  -0.749   2.439  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.313  -1.849   2.210  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.718  -1.820   0.795  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.395  -1.451  -0.165  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -3.980  -3.219   2.368  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.357  -3.545   3.814  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.264  -4.784   3.866  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -4.560  -6.038   3.504  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -5.136  -7.187   3.171  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.463  -7.311   3.080  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -4.408  -8.266   2.915  1.00  0.00           N  
ATOM    348  H   ARG A  25      -5.065  -0.732   1.907  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.505  -1.764   2.930  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.883  -3.234   1.766  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.294  -3.979   2.011  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.453  -3.739   4.383  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.882  -2.700   4.246  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.653  -4.886   4.874  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -6.087  -4.639   3.173  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.610  -6.016   3.512  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -7.023  -6.563   3.256  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.847  -8.146   2.840  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -3.460  -8.224   2.970  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.835  -9.081   2.678  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.490  -2.314   0.652  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.812  -2.520  -0.652  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.506  -3.619  -1.494  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.794  -4.693  -0.979  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.638  -2.945  -0.415  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.716  -1.791   0.507  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.016  -2.551   1.441  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.829  -1.595  -1.219  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.618  -3.880   0.134  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.092  -3.107  -1.388  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.676  -3.365  -2.795  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.294  -4.295  -3.779  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.611  -5.666  -3.848  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.397  -5.807  -3.894  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.239  -3.703  -5.189  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.357  -2.744  -5.615  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.650  -2.823  -5.059  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.971  -1.689  -6.475  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.574  -1.793  -5.335  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.885  -0.659  -6.742  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.168  -0.711  -6.143  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.934   0.405  -6.173  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.377  -2.522  -3.118  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.333  -4.444  -3.503  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.301  -3.163  -5.274  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.243  -4.533  -5.888  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.930  -3.662  -4.430  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.983  -1.678  -6.922  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.581  -1.833  -4.932  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.613   0.164  -7.395  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.484   1.135  -6.838  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL       7
ATOM      1  N   CYS A   1      10.518  -2.612  -0.934  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.113  -2.126  -0.861  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.383  -2.582   0.433  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.758  -3.573   1.055  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.372  -2.617  -2.112  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.933  -4.393  -2.103  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.617  -3.557  -0.922  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.993  -2.350  -1.713  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.080  -2.324  -0.225  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.121  -1.041  -0.890  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.455  -2.045  -2.207  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.005  -2.432  -2.973  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.273  -1.906   0.736  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.393  -2.186   1.894  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.854  -3.621   2.066  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.439  -3.979   3.169  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.147  -1.287   1.836  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.408   0.156   2.288  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.567   0.355   3.801  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.242   0.615   4.523  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.468  -0.619   4.678  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.028  -1.189   0.162  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.953  -1.943   2.791  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.788  -1.265   0.812  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.385  -1.714   2.479  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.321   0.495   1.809  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.575   0.766   1.956  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       6.017  -0.538   4.220  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       6.221   1.204   3.969  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.449   1.027   5.505  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       3.660   1.326   3.947  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.900  -1.303   5.176  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.634  -0.517   5.121  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.234  -1.051   3.865  1.00  0.00           H  
ATOM     35  N   SER A   3       6.064  -4.448   1.044  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.358  -5.730   0.811  1.00  0.00           C  
ATOM     37  C   SER A   3       3.850  -5.545   0.560  1.00  0.00           C  
ATOM     38  O   SER A   3       3.266  -4.556   1.019  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.594  -6.747   1.943  1.00  0.00           C  
ATOM     40  OG  SER A   3       7.005  -6.905   2.122  1.00  0.00           O  
ATOM     41  H   SER A   3       6.723  -4.194   0.409  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.712  -6.157  -0.121  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.147  -6.382   2.862  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.150  -7.700   1.677  1.00  0.00           H  
ATOM     45  HG  SER A   3       7.192  -7.619   2.917  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.295  -6.321  -0.372  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.833  -6.371  -0.595  1.00  0.00           C  
HETATM   48  C   HYP A   4       1.061  -6.860   0.635  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.618  -7.523   1.510  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.683  -7.269  -1.826  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.923  -6.883  -2.627  1.00  0.00           C  
HETATM   52  CD  HYP A   4       4.006  -6.852  -1.557  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.821  -5.559  -3.186  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.486  -5.374  -0.848  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.695  -8.319  -1.556  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.772  -7.046  -2.371  1.00  0.00           H  
HETATM   57  HG  HYP A   4       3.145  -7.623  -3.389  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.821  -6.197  -1.847  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.392  -7.848  -1.365  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.722  -5.331  -3.744  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.134  -6.290   0.802  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.065  -6.553   1.915  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.930  -5.538   3.070  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.885  -5.234   3.780  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.409  -5.661   0.146  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.080  -6.508   1.533  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.867  -7.547   2.303  1.00  0.00           H  
ATOM     68  N   SER A   6       0.295  -5.032   3.221  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.709  -4.110   4.292  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.133  -2.842   4.430  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.401  -2.146   3.451  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.143  -3.661   4.020  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.950  -4.820   3.970  1.00  0.00           O  
ATOM     74  H   SER A   6       0.954  -5.288   2.587  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.661  -4.647   5.233  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.193  -3.134   3.074  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.484  -3.007   4.817  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.980  -4.537   3.778  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.449  -2.556   5.686  1.00  0.00           N  
ATOM     80  CA  SER A   7      -1.138  -1.317   6.092  1.00  0.00           C  
ATOM     81  C   SER A   7      -0.204  -0.121   5.831  1.00  0.00           C  
ATOM     82  O   SER A   7       0.947  -0.085   6.279  1.00  0.00           O  
ATOM     83  CB  SER A   7      -1.485  -1.359   7.583  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.985  -2.656   7.913  1.00  0.00           O  
ATOM     85  H   SER A   7      -0.219  -3.184   6.362  1.00  0.00           H  
ATOM     86  HA  SER A   7      -2.051  -1.211   5.515  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -0.595  -1.153   8.168  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -2.242  -0.613   7.800  1.00  0.00           H  
ATOM     89  HG  SER A   7      -2.232  -2.690   8.969  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.680   0.714   4.927  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.052   1.840   4.319  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.887   3.043   4.129  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.093   2.868   3.907  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.641   1.399   2.972  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.580   0.666   1.826  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.576   0.577   4.642  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.873   2.126   4.969  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.080   2.267   2.491  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.413   0.662   3.163  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.299   4.229   4.148  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.047   5.474   3.905  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.315   5.619   2.394  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.449   5.210   1.609  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.318   6.720   4.439  1.00  0.00           C  
ATOM    105  OG  SER A   9       0.650   7.234   3.509  1.00  0.00           O  
ATOM    106  H   SER A   9       0.634   4.278   4.324  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.012   5.400   4.395  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -1.051   7.494   4.639  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.191   6.456   5.360  1.00  0.00           H  
ATOM    110  HG  SER A   9       1.133   8.108   3.934  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.440   6.217   1.997  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.738   6.595   0.597  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.511   7.165  -0.133  1.00  0.00           C  
HETATM  114  O   HYP A  10      -1.005   6.544  -1.058  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.852   7.644   0.717  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.603   7.264   1.988  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.632   6.450   2.837  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.750   6.473   1.684  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.079   5.734   0.031  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.431   8.641   0.803  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.512   7.603  -0.144  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.910   8.158   2.523  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.082   5.505   3.120  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.359   7.003   3.730  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.266   6.216   2.603  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.864   8.148   0.496  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.373   8.800   0.002  1.00  0.00           C  
ATOM    128  C   THR A  11       1.607   7.921  -0.171  1.00  0.00           C  
ATOM    129  O   THR A  11       2.364   8.076  -1.128  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.750   9.957   0.952  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.166   9.761   2.246  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.339  11.311   0.374  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.223   8.453   1.321  1.00  0.00           H  
ATOM    134  HA  THR A  11       0.204   9.191  -0.996  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.830   9.999   1.051  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.443  10.583   2.897  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -0.735  11.328   0.221  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.618  12.099   1.065  1.00  0.00           H  
ATOM    139 HG23 THR A  11       0.842  11.468  -0.575  1.00  0.00           H  
ATOM    140  N   SER A  12       1.718   6.885   0.663  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.892   5.998   0.659  1.00  0.00           C  
ATOM    142  C   SER A  12       2.616   4.784  -0.248  1.00  0.00           C  
ATOM    143  O   SER A  12       2.355   3.669   0.187  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.314   5.630   2.085  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.228   5.009   2.773  1.00  0.00           O  
ATOM    146  H   SER A  12       1.016   6.715   1.281  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.715   6.503   0.165  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.154   4.942   2.045  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.607   6.529   2.616  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.536   4.752   3.781  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.555   5.138  -1.532  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.510   4.227  -2.683  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.812   3.424  -2.918  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.966   2.758  -3.934  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.170   5.052  -3.933  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.744   5.593  -3.932  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.344   4.708  -3.763  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.545   6.967  -4.172  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.656   5.212  -3.832  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.758   7.472  -4.252  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.849   6.597  -4.083  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.078   7.146  -3.983  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.538   6.070  -1.720  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.701   3.522  -2.526  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.856   5.891  -3.990  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.297   4.421  -4.807  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.171   3.652  -3.583  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.397   7.629  -4.293  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.507   4.553  -3.696  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.925   8.527  -4.442  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.022   8.205  -4.210  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.545   3.240  -1.818  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.866   2.583  -1.791  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.769   1.069  -1.532  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.574   0.459  -0.817  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.793   3.305  -0.795  1.00  0.00           C  
ATOM    177  CG  ASN A  14       6.399   3.190   0.685  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       5.243   3.077   1.068  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       7.395   3.276   1.560  1.00  0.00           N  
ATOM    180  H   ASN A  14       4.192   3.555  -0.994  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.353   2.741  -2.748  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.789   2.891  -0.907  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.806   4.358  -1.055  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       8.286   3.401   1.255  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       7.215   3.212   2.491  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.812   0.464  -2.219  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.582  -0.996  -2.190  1.00  0.00           C  
ATOM    188  C   CYS A  15       5.002  -1.570  -3.563  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.068  -0.847  -4.549  1.00  0.00           O  
ATOM    190  CB  CYS A  15       3.092  -1.274  -1.973  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.233  -0.342  -0.645  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.242   0.998  -2.761  1.00  0.00           H  
ATOM    193  HA  CYS A  15       5.154  -1.436  -1.380  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.582  -1.054  -2.905  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.989  -2.330  -1.746  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.365  -2.852  -3.588  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.660  -3.555  -4.868  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.484  -3.543  -5.850  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.667  -3.499  -7.072  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.172  -4.979  -4.609  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.912  -5.017  -4.049  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.437  -3.330  -2.770  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.417  -2.999  -5.411  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.552  -5.436  -3.845  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.092  -5.548  -5.530  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.290  -3.721  -5.298  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.014  -3.362  -5.947  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.327  -2.321  -5.047  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.021  -2.580  -3.881  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.121  -4.583  -6.163  1.00  0.00           C  
ATOM    211  CG  ARG A  17       1.801  -5.714  -6.946  1.00  0.00           C  
ATOM    212  CD  ARG A  17       0.849  -6.888  -7.138  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.551  -7.980  -7.836  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       2.040  -9.090  -7.270  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       1.697  -9.469  -6.042  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       2.710  -9.965  -7.997  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.255  -4.104  -4.430  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.201  -2.938  -6.929  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.827  -4.968  -5.192  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.238  -4.270  -6.710  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.105  -5.341  -7.919  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.675  -6.051  -6.398  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.506  -7.238  -6.170  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      -0.003  -6.569  -7.730  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.669  -7.887  -8.773  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       1.086  -8.945  -5.537  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       2.062 -10.263  -5.671  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       2.846  -9.807  -8.923  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       3.056 -10.752  -7.593  1.00  0.00           H  
ATOM    230  N   SER A  18       1.110  -1.148  -5.646  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.817   0.131  -4.963  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.312   0.119  -3.903  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.190  -0.743  -3.910  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.519   1.188  -6.020  1.00  0.00           C  
ATOM    235  OG  SER A  18       1.043   2.435  -5.564  1.00  0.00           O  
ATOM    236  H   SER A  18       1.146  -1.134  -6.594  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.726   0.454  -4.468  1.00  0.00           H  
ATOM    238  HB2 SER A  18       0.990   0.913  -6.957  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.554   1.271  -6.164  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.841   3.204  -6.302  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.273   1.103  -2.998  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.176   1.198  -1.828  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.615   1.590  -2.219  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.870   2.730  -2.600  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.603   2.207  -0.820  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.449   2.208   0.813  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.377   1.786  -3.112  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.261   0.225  -1.356  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.443   1.971  -0.660  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.689   3.200  -1.247  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.566   0.688  -1.973  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.998   0.942  -2.227  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.552   1.866  -1.132  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.784   1.396  -0.012  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.821  -0.361  -2.274  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.302  -0.100  -2.583  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.720   0.982  -2.963  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.159  -0.994  -2.136  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.310  -0.156  -1.620  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.116   1.417  -3.196  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.412  -1.005  -3.045  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.747  -0.857  -1.311  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.848  -1.750  -1.652  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.089  -0.883  -2.298  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.871   3.126  -1.463  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.326   4.141  -0.486  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.580   3.710   0.279  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.539   3.637   1.508  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.600   5.396  -1.315  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.694   5.218  -2.531  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.800   3.725  -2.815  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.336   5.545  -2.213  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.528   4.317   0.228  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.642   5.446  -1.611  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.337   6.292  -0.763  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.038   5.869  -3.327  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.927   3.369  -3.353  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.694   3.501  -3.387  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.715   5.410  -3.092  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.518   3.128  -0.463  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.829   2.653   0.019  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.728   1.668   1.203  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.558   1.710   2.107  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.520   2.011  -1.189  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.898   1.411  -0.905  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -13.042   2.218  -1.070  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.004   0.029  -0.642  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -14.314   1.637  -0.980  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.272  -0.561  -0.542  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.418   0.245  -0.717  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.645  -0.327  -0.672  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.326   3.007  -1.385  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.410   3.512   0.335  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.636   2.771  -1.954  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      -9.879   1.218  -1.561  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.940   3.280  -1.266  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.110  -0.573  -0.518  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -15.205   2.241  -1.109  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -13.370  -1.621  -0.333  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -15.543  -1.387  -0.462  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.800   0.720   1.098  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.567  -0.280   2.158  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.396   0.065   3.100  1.00  0.00           C  
ATOM    304  O   THR A  23      -7.200  -0.617   4.106  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.303  -1.685   1.597  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.175  -1.657   0.728  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.528  -2.292   0.908  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.269   0.685   0.311  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.470  -0.362   2.754  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.108  -2.369   2.416  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.995  -2.652   0.335  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.830  -1.656   0.081  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.281  -3.280   0.534  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.343  -2.369   1.620  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.619   1.076   2.726  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.311   1.452   3.319  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.301   0.293   3.408  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.477   0.207   4.332  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.479   2.206   4.633  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.777   3.689   4.378  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.709   4.559   5.650  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -4.302   4.944   6.140  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -3.474   3.793   6.531  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.932   1.612   2.007  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.874   2.237   2.709  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -6.301   1.769   5.190  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.564   2.121   5.210  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -5.053   4.067   3.664  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.775   3.772   3.959  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -6.252   5.477   5.451  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.199   4.014   6.449  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -3.794   5.475   5.342  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -4.406   5.597   7.000  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -3.314   3.161   5.840  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -2.602   4.012   6.837  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -3.829   3.265   7.236  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.313  -0.525   2.359  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.443  -1.705   2.192  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.810  -1.778   0.798  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.482  -1.546  -0.211  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.241  -2.994   2.383  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.715  -3.232   3.818  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.515  -4.536   3.869  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.954  -4.241   3.977  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.964  -4.936   3.452  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -7.796  -5.942   2.595  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -9.182  -4.731   3.934  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.931  -0.335   1.662  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.646  -1.666   2.928  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.113  -2.952   1.739  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.613  -3.829   2.090  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.856  -3.306   4.477  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.344  -2.406   4.134  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.332  -5.106   2.964  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.201  -5.116   4.732  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.189  -3.469   4.478  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.920  -6.197   2.329  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -8.551  -6.403   2.250  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -9.316  -4.104   4.634  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -9.920  -5.212   3.579  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.565  -2.228   0.761  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.776  -2.445  -0.471  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.402  -3.554  -1.336  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.562  -4.685  -0.870  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.640  -2.894  -0.114  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.750  -1.723   0.767  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.146  -2.428   1.589  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.728  -1.518  -1.033  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.546  -3.775   0.513  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.133  -3.161  -1.043  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.663  -3.266  -2.604  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.248  -4.235  -3.553  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.384  -5.499  -3.754  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.174  -5.517  -3.521  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.511  -3.580  -4.912  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.785  -2.739  -4.975  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -5.026  -3.358  -4.704  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.717  -1.480  -5.609  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.221  -2.725  -5.096  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.904  -0.835  -6.002  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.142  -1.464  -5.732  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.288  -0.838  -6.077  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.463  -2.391  -2.918  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.220  -4.539  -3.177  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.669  -2.938  -5.147  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.587  -4.365  -5.658  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.058  -4.317  -4.198  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.755  -1.014  -5.793  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.182  -3.195  -4.913  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.871   0.127  -6.504  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.054   0.110  -6.551  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL       8
ATOM      1  N   CYS A   1      10.469  -2.710  -0.995  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.030  -2.359  -1.066  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.119  -3.172  -0.131  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.331  -4.359   0.104  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.530  -2.450  -2.511  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.549  -4.132  -3.260  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.044  -2.154  -1.508  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.848  -2.674  -0.124  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.684  -3.586  -1.294  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.891  -1.346  -0.703  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.507  -2.087  -2.534  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.156  -1.806  -3.121  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.101  -2.497   0.392  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.084  -3.145   1.235  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.273  -4.224   0.526  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.696  -4.037  -0.546  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.124  -2.128   1.874  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.741  -1.463   3.095  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.742  -0.468   3.684  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.251   0.070   5.019  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.429   1.222   5.394  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.027  -1.567   0.216  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.586  -3.599   2.083  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.881  -1.365   1.142  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.217  -2.643   2.175  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.982  -2.218   3.837  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.646  -0.941   2.805  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.611   0.357   2.992  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.791  -0.966   3.839  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.172  -0.699   5.780  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.287   0.376   4.920  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.503   1.038   5.499  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.665   1.634   6.217  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.442   1.943   4.776  1.00  0.00           H  
ATOM     35  N   SER A   3       5.484  -5.416   1.071  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.716  -6.640   0.776  1.00  0.00           C  
ATOM     37  C   SER A   3       3.206  -6.383   0.620  1.00  0.00           C  
ATOM     38  O   SER A   3       2.647  -5.586   1.389  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.945  -7.618   1.931  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.131  -8.783   1.779  1.00  0.00           O  
ATOM     41  H   SER A   3       6.188  -5.486   1.704  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.090  -7.068  -0.149  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.990  -7.912   1.946  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.694  -7.128   2.866  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.309  -9.460   2.607  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.543  -7.107  -0.293  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.065  -7.191  -0.375  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.468  -7.403   1.028  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.114  -7.996   1.901  1.00  0.00           O  
HETATM   50  CB  HYP A   4       0.791  -8.424  -1.222  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.009  -8.538  -2.150  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.157  -7.841  -1.419  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       1.745  -7.941  -3.424  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.657  -6.305  -0.848  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       0.703  -9.306  -0.596  1.00  0.00           H  
HETATM   56  HB3 HYP A   4      -0.120  -8.297  -1.799  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.248  -9.587  -2.294  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       3.663  -7.151  -2.086  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.867  -8.573  -1.048  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       2.622  -8.036  -4.057  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.634  -6.694   1.283  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.356  -6.741   2.564  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.845  -5.789   3.668  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.527  -5.608   4.669  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.970  -6.127   0.599  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.394  -6.494   2.368  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.290  -7.754   2.944  1.00  0.00           H  
ATOM     68  N   SER A   6       0.396  -5.315   3.548  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.964  -4.319   4.474  1.00  0.00           C  
ATOM     70  C   SER A   6       0.244  -2.964   4.367  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.096  -2.523   3.277  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.447  -4.066   4.202  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.979  -3.230   5.231  1.00  0.00           O  
ATOM     74  H   SER A   6       0.937  -5.633   2.834  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.867  -4.689   5.489  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.980  -5.011   4.193  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.561  -3.577   3.241  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.032  -3.048   5.042  1.00  0.00           H  
ATOM     79  N   SER A   7       0.243  -2.231   5.482  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.471  -0.946   5.583  1.00  0.00           C  
ATOM     81  C   SER A   7       0.367   0.206   4.994  1.00  0.00           C  
ATOM     82  O   SER A   7       1.583   0.301   5.197  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.875  -0.638   7.020  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.716   0.518   7.045  1.00  0.00           O  
ATOM     85  H   SER A   7       0.720  -2.551   6.240  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.406  -1.017   5.038  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.413  -1.485   7.432  1.00  0.00           H  
ATOM     88  HB3 SER A   7       0.014  -0.450   7.612  1.00  0.00           H  
ATOM     89  HG  SER A   7      -2.003   0.736   8.068  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.354   1.056   4.284  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.196   2.180   3.504  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.788   3.356   3.460  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.008   3.188   3.535  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.506   1.692   2.079  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.942   0.983   1.208  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.295   0.934   4.276  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.122   2.510   3.963  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.874   2.533   1.502  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.277   0.930   2.139  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.203   4.509   3.202  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.907   5.802   3.153  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.370   6.177   1.730  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.613   5.951   0.767  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.015   6.889   3.702  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.499   8.193   3.383  1.00  0.00           O  
ATOM    106  H   SER A   9       0.733   4.505   3.037  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.777   5.748   3.798  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.084   6.787   4.780  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.000   6.777   3.264  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.167   8.952   3.780  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.492   6.901   1.615  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.895   7.585   0.366  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.873   8.591  -0.180  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.069   9.107  -1.287  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.172   8.344   0.714  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.773   7.541   1.849  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.575   6.965   2.611  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.555   6.476   1.331  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.061   6.829  -0.393  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.945   9.356   1.033  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.846   8.375  -0.136  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.401   8.187   2.453  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.805   5.974   2.990  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.299   7.613   3.435  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.981   5.907   2.151  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.931   9.023   0.649  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.239   9.837   0.224  1.00  0.00           C  
ATOM    128  C   THR A  11       1.590   9.137   0.490  1.00  0.00           C  
ATOM    129  O   THR A  11       2.613   9.785   0.728  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.229  11.212   0.898  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.070  11.051   2.313  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.812  12.148   0.283  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.009   8.799   1.569  1.00  0.00           H  
ATOM    134  HA  THR A  11       0.155  10.033  -0.840  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.210  11.661   0.790  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.062  12.026   2.789  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.800  11.713   0.391  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.782  13.107   0.791  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.592  12.291  -0.770  1.00  0.00           H  
ATOM    140  N   SER A  12       1.584   7.809   0.498  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.798   6.963   0.587  1.00  0.00           C  
ATOM    142  C   SER A  12       2.493   5.629  -0.095  1.00  0.00           C  
ATOM    143  O   SER A  12       2.039   4.663   0.522  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.252   6.688   2.025  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.248   7.889   2.792  1.00  0.00           O  
ATOM    146  H   SER A  12       0.743   7.370   0.444  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.625   7.453   0.085  1.00  0.00           H  
ATOM    148  HB2 SER A  12       2.577   5.972   2.481  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.256   6.278   2.010  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.572   7.673   3.804  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.686   5.638  -1.416  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.508   4.455  -2.281  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.775   3.576  -2.224  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.312   3.130  -3.237  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.167   4.921  -3.701  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.803   5.642  -3.795  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.704   7.015  -3.461  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      -0.338   4.864  -4.069  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -0.576   7.592  -3.332  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.618   5.441  -3.940  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.716   6.792  -3.547  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.941   7.211  -3.155  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.954   6.453  -1.823  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.701   3.841  -1.896  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.941   5.604  -4.035  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.143   4.053  -4.351  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       1.597   7.611  -3.307  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      -0.233   3.829  -4.377  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -0.682   8.640  -3.070  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -2.511   4.858  -4.139  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -2.894   8.260  -2.877  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.162   3.274  -0.997  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.431   2.593  -0.651  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.374   1.051  -0.702  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.263   0.348  -0.205  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.890   3.115   0.724  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.985   2.773   1.921  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.774   2.623   1.836  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.596   2.767   3.081  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.583   3.512  -0.284  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.194   2.926  -1.347  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.873   2.700   0.923  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.960   4.196   0.661  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.524   2.963   3.131  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.110   2.566   3.872  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.507   0.578  -1.583  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.169  -0.843  -1.748  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.715  -1.384  -3.076  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.721  -0.673  -4.074  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.658  -1.014  -1.784  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.775  -0.421  -0.303  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.071   1.203  -2.150  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.575  -1.409  -0.916  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.279  -0.468  -2.642  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.442  -2.070  -1.902  1.00  0.00           H  
ATOM    196  N   CYS A  16       4.938  -2.690  -3.076  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.373  -3.438  -4.273  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.425  -3.261  -5.464  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.853  -2.760  -6.503  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.619  -4.901  -3.901  1.00  0.00           C  
ATOM    201  SG  CYS A  16       6.881  -5.104  -2.591  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.812  -3.170  -2.267  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.359  -3.089  -4.560  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       4.687  -5.330  -3.551  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       5.953  -5.431  -4.787  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.118  -3.463  -5.271  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.150  -3.182  -6.358  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.231  -1.964  -6.079  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.093  -1.919  -6.526  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.355  -4.445  -6.745  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.213  -5.541  -7.388  1.00  0.00           C  
ATOM    212  CD  ARG A  17       2.745  -6.525  -6.343  1.00  0.00           C  
ATOM    213  NE  ARG A  17       3.779  -7.364  -6.974  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       4.277  -8.505  -6.508  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       3.902  -9.037  -5.340  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       5.221  -9.129  -7.199  1.00  0.00           N  
ATOM    217  H   ARG A  17       2.808  -3.789  -4.434  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.690  -2.824  -7.228  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.898  -4.850  -5.848  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.581  -4.159  -7.449  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       1.609  -6.084  -8.108  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.053  -5.079  -7.896  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       3.175  -5.978  -5.511  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.935  -7.152  -5.984  1.00  0.00           H  
ATOM    225  HE  ARG A  17       4.127  -7.057  -7.803  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       3.253  -8.597  -4.804  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       4.284  -9.855  -5.046  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       5.533  -8.759  -8.016  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       5.585  -9.945  -6.877  1.00  0.00           H  
ATOM    230  N   SER A  18       1.855  -0.915  -5.532  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.211   0.373  -5.120  1.00  0.00           C  
ATOM    232  C   SER A  18       0.219   0.205  -3.955  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.078  -0.918  -3.526  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.545   1.080  -6.318  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.177   2.416  -5.965  1.00  0.00           O  
ATOM    236  H   SER A  18       2.791  -0.995  -5.391  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.968   1.028  -4.701  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.241   1.108  -7.149  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.344   0.529  -6.609  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.290   2.901  -6.817  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.128   1.320  -3.322  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.069   1.359  -2.178  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.526   1.386  -2.664  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.841   1.987  -3.697  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.847   2.607  -1.319  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.773   2.587   0.263  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.249   2.139  -3.621  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -0.916   0.478  -1.562  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.212   2.685  -1.096  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.161   3.475  -1.889  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.392   0.745  -1.881  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.850   0.868  -2.053  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.437   1.746  -0.941  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.586   1.267   0.189  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.535  -0.501  -2.105  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.002  -0.379  -2.518  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.543   0.688  -2.778  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.747  -1.435  -2.285  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.058   0.189  -1.187  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.051   1.395  -2.980  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.017  -1.127  -2.825  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.482  -0.959  -1.124  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.365  -2.207  -1.885  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.668  -1.426  -2.516  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.881   2.958  -1.294  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.486   3.913  -0.348  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.731   3.361   0.350  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.817   3.386   1.582  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.828   5.127  -1.212  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.745   5.067  -2.278  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.725   3.577  -2.627  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.469   5.362  -1.706  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.780   4.181   0.431  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.817   5.034  -1.649  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.770   6.047  -0.641  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.008   5.671  -3.141  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.786   3.292  -3.089  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.546   3.313  -3.285  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.707   5.315  -2.477  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.524   2.629  -0.424  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.819   2.065   0.003  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.701   1.000   1.095  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.629   0.806   1.878  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.570   1.539  -1.231  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.834   2.667  -2.230  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.744   3.691  -1.890  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.044   2.745  -3.399  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.848   4.826  -2.719  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.139   3.880  -4.227  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.039   4.905  -3.868  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.141   6.009  -4.667  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.239   2.455  -1.313  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.409   2.837   0.486  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      -9.971   0.772  -1.711  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.517   1.115  -0.916  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.358   3.605  -0.999  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.370   1.935  -3.657  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.541   5.626  -2.475  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      -9.532   3.965  -5.122  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -10.456   5.915  -5.504  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.562   0.311   1.131  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.268  -0.706   2.175  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.141  -0.333   3.151  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.892  -1.088   4.097  1.00  0.00           O  
ATOM    305  CB  THR A  23      -7.901  -2.039   1.532  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.770  -1.863   0.677  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.073  -2.688   0.793  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.909   0.477   0.461  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.145  -0.840   2.799  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.564  -2.717   2.309  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.510  -2.811   0.220  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.417  -2.025   0.005  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.752  -3.629   0.358  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.885  -2.871   1.491  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.441   0.780   2.891  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.186   1.199   3.559  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.063   0.141   3.488  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.103   0.176   4.258  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.449   1.599   5.019  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.310   2.860   5.149  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.496   4.140   4.986  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.425   5.372   4.945  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.035   5.487   3.610  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.782   1.355   2.215  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.833   2.108   3.083  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.958   0.780   5.516  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.496   1.781   5.504  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.080   2.836   4.383  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.775   2.864   6.129  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.812   4.237   5.824  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.930   4.088   4.062  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.206   5.260   5.690  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.849   6.266   5.156  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.561   4.742   3.343  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.624   6.224   3.500  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.419   5.589   2.895  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.121  -0.711   2.457  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.209  -1.855   2.293  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.604  -1.954   0.885  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.159  -1.467  -0.102  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -3.889  -3.182   2.663  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -3.978  -3.352   4.177  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -4.819  -4.565   4.583  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.225  -4.347   4.185  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.082  -5.261   3.724  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.779  -6.555   3.623  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.291  -4.884   3.333  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.787  -0.570   1.795  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.400  -1.756   3.008  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.891  -3.196   2.246  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.313  -4.003   2.247  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -2.975  -3.475   4.573  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.427  -2.459   4.601  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.436  -5.452   4.088  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.765  -4.700   5.658  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.554  -3.460   4.266  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.920  -6.864   3.886  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.423  -7.169   3.289  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -8.543  -3.969   3.382  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.907  -5.529   3.004  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.380  -2.471   0.859  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.590  -2.722  -0.355  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.232  -3.776  -1.264  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.677  -4.825  -0.801  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.803  -3.233   0.029  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.844  -2.041   0.933  1.00  0.00           S  
ATOM    367  H   CYS A  26      -0.983  -2.697   1.693  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.499  -1.794  -0.909  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.678  -4.111   0.655  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.322  -3.509  -0.882  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.156  -3.488  -2.552  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -1.526  -4.439  -3.616  1.00  0.00           C  
ATOM    373  C   TYR A  27      -0.376  -5.445  -3.875  1.00  0.00           C  
ATOM    374  O   TYR A  27       0.799  -5.239  -3.557  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -1.851  -3.724  -4.934  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.009  -2.728  -4.916  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.327  -3.228  -5.037  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.713  -1.372  -5.144  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.363  -2.353  -5.415  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.740  -0.486  -5.532  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.058  -0.996  -5.653  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.074  -0.116  -5.871  1.00  0.00           O  
ATOM    383  H   TYR A  27      -0.847  -2.626  -2.804  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -2.414  -4.984  -3.314  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -0.960  -3.186  -5.242  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.085  -4.486  -5.670  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.538  -4.275  -4.840  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.698  -1.009  -5.022  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.380  -2.716  -5.522  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.527   0.559  -5.732  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.012  -0.656  -5.940  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL       9
ATOM      1  N   CYS A   1      10.321  -1.123  -0.784  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.860  -1.304  -0.909  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.230  -2.360   0.026  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.778  -3.431   0.272  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.486  -1.602  -2.373  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.931  -3.255  -3.043  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.684  -0.413  -1.301  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.628  -0.935   0.095  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.842  -1.874  -1.044  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.358  -0.397  -0.588  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.410  -1.494  -2.462  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.977  -0.858  -2.992  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.020  -2.032   0.481  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.212  -2.884   1.379  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.576  -4.062   0.631  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.944  -3.911  -0.420  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.104  -2.095   2.072  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.617  -1.143   3.148  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.435  -0.377   3.745  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.862   0.446   4.961  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.797   1.416   5.249  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.654  -1.198   0.211  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.852  -3.272   2.164  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.576  -1.514   1.323  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.419  -2.799   2.534  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.113  -1.711   3.928  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.319  -0.442   2.708  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.031   0.291   2.991  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.672  -1.086   4.048  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.006  -0.206   5.816  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.788   0.970   4.746  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.949   1.035   5.445  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       3.961   1.984   5.993  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.608   2.024   4.545  1.00  0.00           H  
ATOM     35  N   SER A   3       5.785  -5.243   1.218  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.169  -6.507   0.765  1.00  0.00           C  
ATOM     37  C   SER A   3       3.654  -6.383   0.509  1.00  0.00           C  
ATOM     38  O   SER A   3       2.943  -5.798   1.334  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.398  -7.611   1.786  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.923  -8.842   1.235  1.00  0.00           O  
ATOM     41  H   SER A   3       6.364  -5.272   1.970  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.650  -6.815  -0.157  1.00  0.00           H  
ATOM     43  HB2 SER A   3       6.458  -7.693   2.005  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.856  -7.384   2.698  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.078  -9.643   1.950  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.182  -6.944  -0.620  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.748  -7.039  -0.953  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.887  -7.551   0.217  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.286  -8.484   0.913  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.716  -7.958  -2.173  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.989  -7.525  -2.905  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.997  -7.387  -1.766  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.847  -6.245  -3.511  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.343  -6.062  -1.195  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.760  -9.002  -1.885  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.832  -7.785  -2.778  1.00  0.00           H  
HETATM   57  HG  HYP A   4       3.215  -8.255  -3.676  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.754  -6.649  -2.008  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.473  -8.339  -1.555  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.769  -5.980  -4.017  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.183  -6.803   0.494  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.071  -7.005   1.652  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.961  -5.950   2.772  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.963  -5.587   3.385  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.386  -6.089  -0.099  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.094  -7.002   1.291  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.842  -7.974   2.083  1.00  0.00           H  
ATOM     68  N   SER A   6       0.262  -5.482   3.029  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.638  -4.610   4.182  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.163  -3.301   4.347  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.459  -2.630   3.359  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.091  -4.146   4.091  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.982  -5.247   3.990  1.00  0.00           O  
ATOM     74  H   SER A   6       0.954  -5.725   2.426  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.505  -5.169   5.102  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.206  -3.517   3.214  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.335  -3.575   4.980  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.002  -4.883   3.927  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.168  -2.821   5.587  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.675  -1.490   5.964  1.00  0.00           C  
ATOM     81  C   SER A   7       0.282  -0.347   5.552  1.00  0.00           C  
ATOM     82  O   SER A   7       1.398  -0.199   6.061  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.989  -1.414   7.456  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.151  -1.843   8.215  1.00  0.00           O  
ATOM     85  H   SER A   7       0.178  -3.374   6.278  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.632  -1.333   5.477  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.233  -0.391   7.721  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.833  -2.058   7.679  1.00  0.00           H  
ATOM     89  HG  SER A   7      -0.077  -1.787   9.274  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.289   0.524   4.735  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.401   1.624   4.019  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.490   2.869   3.917  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.721   2.778   3.910  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.787   1.158   2.612  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.597   0.399   1.678  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.224   0.436   4.594  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.307   1.881   4.557  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.147   2.016   2.054  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.583   0.425   2.700  1.00  0.00           H  
ATOM    100  N   SER A   9       0.194   3.995   3.775  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.460   5.303   3.568  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.842   5.489   2.089  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.070   5.127   1.202  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.477   6.422   4.020  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.062   7.702   3.673  1.00  0.00           O  
ATOM    106  H   SER A   9       1.143   3.958   3.807  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.356   5.354   4.178  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.603   6.368   5.097  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.440   6.298   3.537  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.617   8.481   4.003  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.027   6.064   1.833  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.473   6.427   0.469  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.468   7.323  -0.270  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.894   6.873  -1.249  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.807   7.149   0.672  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.361   6.476   1.923  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.142   6.211   2.795  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -4.961   5.227   1.590  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.612   5.516  -0.105  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.656   8.212   0.834  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.466   7.001  -0.177  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.106   7.122   2.375  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.273   5.302   3.372  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.962   7.044   3.466  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.350   4.762   2.490  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.085   8.439   0.352  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.208   9.455  -0.281  1.00  0.00           C  
ATOM    128  C   THR A  11       1.184   8.965  -0.708  1.00  0.00           C  
ATOM    129  O   THR A  11       1.783   9.533  -1.626  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.097  10.760   0.541  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.702  11.729  -0.139  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.457  10.546   1.966  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.387   8.590   1.240  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.715   9.828  -1.165  1.00  0.00           H  
ATOM    135  HB  THR A  11      -1.091  11.166   0.697  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.763  12.632   0.459  1.00  0.00           H  
ATOM    137 HG21 THR A  11       1.451  10.114   1.908  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.506  11.499   2.481  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.198   9.875   2.511  1.00  0.00           H  
ATOM    140  N   SER A  12       1.721   8.013   0.047  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.035   7.415  -0.229  1.00  0.00           C  
ATOM    142  C   SER A  12       3.068   6.302  -1.283  1.00  0.00           C  
ATOM    143  O   SER A  12       4.084   6.135  -1.937  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.635   6.921   1.087  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.626   6.226   1.827  1.00  0.00           O  
ATOM    146  H   SER A  12       1.232   7.705   0.801  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.695   8.207  -0.566  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.462   6.250   0.881  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.991   7.767   1.665  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.043   5.872   2.764  1.00  0.00           H  
ATOM    151  N   TYR A  13       1.955   5.558  -1.432  1.00  0.00           N  
ATOM    152  CA  TYR A  13       1.861   4.348  -2.291  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.087   3.415  -2.216  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.347   2.601  -3.101  1.00  0.00           O  
ATOM    155  CB  TYR A  13       1.555   4.753  -3.744  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.135   5.297  -3.944  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.963   4.408  -3.831  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      -0.057   6.656  -4.262  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -2.263   4.885  -4.023  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.369   7.142  -4.453  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -2.456   6.253  -4.330  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.729   6.718  -4.425  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.178   5.824  -0.955  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.066   3.708  -1.922  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.262   5.520  -4.041  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       1.681   3.880  -4.376  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.795   3.363  -3.596  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       0.794   7.322  -4.358  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -3.113   4.216  -3.938  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -1.538   8.186  -4.692  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -4.425   5.894  -4.306  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.568   3.276  -0.983  1.00  0.00           N  
ATOM    173  CA  ASN A  14       4.897   2.732  -0.636  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.053   1.194  -0.586  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.930   0.640   0.085  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.356   3.413   0.662  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.412   3.183   1.852  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.225   3.490   1.843  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.012   2.823   2.955  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.010   3.550  -0.265  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.602   3.105  -1.370  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.335   3.026   0.922  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.424   4.480   0.481  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       5.957   2.723   2.971  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.504   2.660   3.741  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.351   0.563  -1.501  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.242  -0.892  -1.649  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.788  -1.395  -2.989  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.624  -0.757  -4.019  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.769  -1.287  -1.583  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.901  -0.783  -0.059  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.872   1.098  -2.123  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.785  -1.381  -0.848  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.260  -0.831  -2.426  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.706  -2.368  -1.663  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.213  -2.649  -2.944  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.739  -3.396  -4.115  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.692  -3.521  -5.220  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.003  -3.404  -6.401  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.275  -4.754  -3.641  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.562  -4.594  -2.341  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.178  -3.101  -2.109  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.603  -2.871  -4.508  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.448  -5.333  -3.242  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.703  -5.274  -4.492  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.448  -3.789  -4.813  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.281  -3.402  -5.602  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.397  -2.464  -4.767  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.959  -2.851  -3.692  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.461  -4.595  -6.107  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.271  -5.538  -6.987  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.395  -6.713  -7.396  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.086  -7.535  -6.222  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.122  -8.458  -6.129  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.726  -8.677  -7.134  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       0.253  -9.395  -5.214  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.320  -4.243  -3.989  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.620  -2.831  -6.461  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.094  -5.150  -5.250  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.621  -4.220  -6.682  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.607  -5.010  -7.874  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.131  -5.901  -6.434  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.472  -6.341  -7.828  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.921  -7.316  -8.129  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.623  -7.399  -5.450  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.653  -8.173  -7.935  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.404  -9.337  -7.048  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       1.014  -9.401  -4.645  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.413 -10.066  -5.121  1.00  0.00           H  
ATOM    230  N   SER A  18       1.779  -1.217  -4.992  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.046   0.021  -4.684  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.125  -0.093  -3.682  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.951  -1.000  -3.749  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.552   0.648  -5.991  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.002   1.941  -5.734  1.00  0.00           O  
ATOM    236  H   SER A  18       2.629  -1.108  -5.401  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.706   0.716  -4.175  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.385   0.743  -6.682  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.210   0.013  -6.429  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.346   2.378  -6.665  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.318   1.001  -2.949  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.297   1.024  -1.843  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.710   1.317  -2.378  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.900   1.786  -3.505  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.880   2.079  -0.815  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.670   1.901   0.819  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.185   1.784  -3.140  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.297   0.059  -1.347  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.194   2.014  -0.680  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.138   3.056  -1.209  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.679   0.798  -1.633  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.106   1.088  -1.796  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.503   2.334  -0.980  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.594   2.250   0.247  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.964  -0.116  -1.354  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.422  -0.002  -1.845  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.840   0.956  -2.479  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.288  -0.884  -1.407  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.428   0.195  -0.943  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.308   1.304  -2.839  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.527  -1.023  -1.760  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.963  -0.168  -0.271  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -8.009  -1.566  -0.807  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.193  -0.842  -1.690  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.851   3.435  -1.671  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.447   4.630  -1.044  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.745   4.354  -0.272  1.00  0.00           C  
HETATM  268  O   HYP A  21      -8.062   5.077   0.672  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.622   5.645  -2.174  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.708   4.751  -3.408  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.700   3.640  -3.127  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -6.357   5.468  -4.591  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.786   5.025  -0.279  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.531   6.224  -2.044  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -5.771   6.316  -2.234  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -7.723   4.383  -3.507  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.691   3.954  -3.376  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -5.945   2.739  -3.678  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -6.428   4.807  -5.450  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.460   3.285  -0.637  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.662   2.842   0.079  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.333   2.066   1.371  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.623   2.563   2.452  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.550   2.051  -0.881  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -12.029   2.078  -0.462  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.745   3.293  -0.568  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.612   0.910   0.072  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -14.072   3.343  -0.089  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.939   0.961   0.542  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.643   2.175   0.475  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.865   2.261   1.069  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.177   2.789  -1.396  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.204   3.706   0.448  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.460   2.481  -1.873  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -10.212   1.020  -0.902  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.284   4.170  -1.010  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -12.047  -0.015   0.120  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.646   4.262  -0.150  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -14.412   0.074   0.951  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -16.154   1.286   1.445  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.629   0.932   1.282  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.400   0.100   2.487  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.997   0.112   3.129  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.667  -0.785   3.913  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.846  -1.352   2.294  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -8.140  -1.952   1.208  1.00  0.00           O  
ATOM    307  CG2 THR A  23     -10.367  -1.466   2.126  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.274   0.659   0.444  1.00  0.00           H  
ATOM    309  HA  THR A  23      -8.956   0.527   3.315  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.544  -1.930   3.161  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -8.468  -2.978   1.085  1.00  0.00           H  
ATOM    312 HG21 THR A  23     -10.680  -0.896   1.258  1.00  0.00           H  
ATOM    313 HG22 THR A  23     -10.640  -2.508   1.993  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.859  -1.075   3.011  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.211   1.147   2.835  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.904   1.461   3.470  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.942   0.250   3.478  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.104   0.061   4.372  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.068   2.022   4.896  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.296   2.904   5.160  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.391   4.127   4.247  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.717   4.852   4.420  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.800   5.940   3.438  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.513   1.740   2.156  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.437   2.271   2.921  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.119   1.178   5.576  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.187   2.614   5.118  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.187   2.301   5.017  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.254   3.248   6.188  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.582   4.810   4.487  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.297   3.805   3.215  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -8.535   4.156   4.262  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -7.779   5.262   5.422  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.752   5.665   2.530  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.600   6.451   3.472  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -7.117   6.596   3.507  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.051  -0.535   2.401  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.344  -1.825   2.224  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.707  -1.930   0.837  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.209  -1.386  -0.133  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.267  -3.041   2.418  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.646  -3.283   3.879  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.362  -4.628   4.072  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.801  -4.591   3.736  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.387  -5.170   2.684  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.714  -5.897   1.795  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.706  -5.219   2.646  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.622  -0.245   1.701  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.567  -1.906   2.975  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.176  -2.879   1.849  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.758  -3.923   2.044  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.743  -3.277   4.480  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.305  -2.486   4.206  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.881  -5.365   3.438  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.260  -4.922   5.111  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.366  -4.108   4.327  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.777  -6.021   1.894  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.169  -6.291   1.060  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -9.216  -4.847   3.357  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -9.145  -5.625   1.909  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.525  -2.549   0.810  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.804  -2.856  -0.432  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.579  -3.861  -1.292  1.00  0.00           C  
ATOM    364  O   CYS A  26      -2.038  -4.892  -0.790  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.554  -3.495  -0.122  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.712  -2.548   0.928  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.130  -2.805   1.636  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.667  -1.939  -0.997  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.362  -4.439   0.376  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.051  -3.680  -1.069  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.614  -3.606  -2.591  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.143  -4.545  -3.585  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.177  -5.724  -3.766  1.00  0.00           C  
ATOM    374  O   TYR A  27       0.008  -5.677  -3.458  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.356  -3.843  -4.939  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.437  -2.746  -4.965  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.642  -2.907  -4.244  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.231  -1.642  -5.817  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.663  -1.947  -4.382  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.243  -0.671  -5.954  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.447  -0.843  -5.234  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.425   0.092  -5.376  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.279  -2.771  -2.895  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.105  -4.918  -3.250  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.415  -3.389  -5.230  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.633  -4.600  -5.666  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.779  -3.763  -3.591  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.299  -1.541  -6.363  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.599  -2.055  -3.843  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.102   0.189  -6.600  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.092   0.863  -6.062  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      10
ATOM      1  N   CYS A   1      10.795  -2.951  -0.796  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.384  -2.504  -0.828  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.412  -3.288   0.097  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.596  -4.478   0.384  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.857  -2.522  -2.275  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.845  -4.163  -3.091  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.935  -3.855  -1.052  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.383  -2.467  -1.364  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.215  -2.895   0.054  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.357  -1.460  -0.533  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.840  -2.145  -2.265  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.482  -1.860  -2.866  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.382  -2.571   0.525  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.284  -3.130   1.326  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.432  -4.139   0.552  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.757  -3.818  -0.432  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.344  -2.047   1.863  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.805  -1.443   3.186  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.724  -0.473   3.645  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.085   0.204   4.970  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.242   1.412   5.065  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.353  -1.648   0.303  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.706  -3.672   2.166  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.278  -1.253   1.127  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.363  -2.487   2.010  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.939  -2.227   3.925  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.743  -0.915   3.046  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.594   0.290   2.886  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.796  -1.019   3.773  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.878  -0.463   5.800  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.134   0.478   4.977  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.306   1.250   5.057  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.370   1.929   5.852  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.364   2.042   4.365  1.00  0.00           H  
ATOM     35  N   SER A   3       5.681  -5.386   0.888  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.866  -6.558   0.491  1.00  0.00           C  
ATOM     37  C   SER A   3       3.375  -6.231   0.248  1.00  0.00           C  
ATOM     38  O   SER A   3       2.800  -5.402   0.959  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.935  -7.618   1.589  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.274  -8.796   1.124  1.00  0.00           O  
ATOM     41  H   SER A   3       6.445  -5.549   1.430  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.252  -6.970  -0.436  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.972  -7.846   1.813  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.443  -7.251   2.484  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.313  -9.561   1.892  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.766  -6.897  -0.744  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.306  -6.886  -0.934  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.603  -7.312   0.373  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.039  -8.252   1.036  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.070  -7.888  -2.059  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.332  -7.707  -2.911  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.441  -7.555  -1.879  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.308  -6.507  -3.686  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.986  -5.885  -1.205  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       0.993  -8.901  -1.677  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.174  -7.645  -2.622  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.503  -8.574  -3.539  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.246  -6.937  -2.264  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.835  -8.522  -1.588  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.221  -6.432  -4.266  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.325  -6.458   0.809  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.061  -6.635   2.086  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.722  -5.596   3.174  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.585  -5.245   3.982  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.525  -5.699   0.276  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.123  -6.569   1.875  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.829  -7.621   2.476  1.00  0.00           H  
ATOM     68  N   SER A   6       0.502  -5.071   3.151  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.024  -4.146   4.185  1.00  0.00           C  
ATOM     70  C   SER A   6       0.251  -2.828   4.272  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.066  -2.216   3.247  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.471  -3.730   3.905  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.291  -4.854   3.586  1.00  0.00           O  
ATOM     74  H   SER A   6       1.074  -5.302   2.429  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.968  -4.641   5.149  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.483  -3.039   3.070  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.873  -3.242   4.786  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.305  -4.520   3.395  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.007  -2.402   5.508  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.524  -1.057   5.802  1.00  0.00           C  
ATOM     81  C   SER A   7       0.356   0.068   5.236  1.00  0.00           C  
ATOM     82  O   SER A   7       1.582   0.100   5.385  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.667  -0.857   7.313  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.578  -1.833   7.803  1.00  0.00           O  
ATOM     85  H   SER A   7       0.149  -2.995   6.233  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.494  -0.936   5.333  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.299  -0.981   7.793  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.048   0.138   7.518  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.696  -1.712   8.875  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.329   1.001   4.605  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.229   2.147   3.864  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.741   3.336   3.906  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.903   3.204   4.310  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.495   1.697   2.418  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.972   1.058   1.537  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.277   0.929   4.631  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.172   2.439   4.314  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.878   2.548   1.864  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.245   0.913   2.441  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.238   4.508   3.507  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.073   5.726   3.452  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.417   6.095   1.998  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.610   5.848   1.098  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.413   6.920   4.166  1.00  0.00           C  
ATOM    105  OG  SER A   9       0.439   7.659   3.289  1.00  0.00           O  
ATOM    106  H   SER A   9       0.676   4.559   3.254  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.026   5.518   3.928  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -1.190   7.579   4.539  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.176   6.549   4.998  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.884   8.488   3.829  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.558   6.766   1.792  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.954   7.311   0.473  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.927   8.249  -0.201  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.054   8.505  -1.389  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.269   8.044   0.744  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.884   7.191   1.856  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.689   6.859   2.735  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.379   5.958   1.336  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.102   6.512  -0.244  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.092   9.060   1.080  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.901   8.059  -0.138  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.631   7.751   2.409  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.840   5.915   3.249  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.518   7.645   3.463  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.809   5.371   2.141  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.082   8.901   0.590  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.092   9.646   0.067  1.00  0.00           C  
ATOM    128  C   THR A  11       1.338   8.813  -0.266  1.00  0.00           C  
ATOM    129  O   THR A  11       2.139   9.196  -1.114  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.511  10.775   1.017  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.424  10.366   2.383  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.332  12.030   0.790  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.235   8.891   1.528  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.163  10.073  -0.897  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.536  11.058   0.798  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.727  11.186   3.026  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.377  11.801   0.966  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.013  12.810   1.474  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.204  12.372  -0.231  1.00  0.00           H  
ATOM    140  N   SER A  12       1.431   7.630   0.335  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.659   6.807   0.283  1.00  0.00           C  
ATOM    142  C   SER A  12       2.409   5.454  -0.404  1.00  0.00           C  
ATOM    143  O   SER A  12       1.868   4.501   0.148  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.251   6.655   1.685  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.381   5.929   2.542  1.00  0.00           O  
ATOM    146  H   SER A  12       0.680   7.302   0.816  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.386   7.288  -0.363  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.196   6.127   1.613  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.419   7.641   2.105  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.831   5.841   3.526  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.702   5.486  -1.692  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.714   4.298  -2.580  1.00  0.00           C  
ATOM    153  C   TYR A  13       4.011   3.478  -2.425  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.499   2.847  -3.352  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.468   4.790  -4.014  1.00  0.00           C  
ATOM    156  CG  TYR A  13       1.051   5.377  -4.133  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.014   4.460  -4.179  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.833   6.762  -3.915  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.327   4.905  -3.935  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.480   7.207  -3.661  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.540   6.261  -3.656  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.788   6.619  -3.231  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.920   6.327  -2.076  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.868   3.666  -2.332  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.196   5.557  -4.260  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.571   3.957  -4.703  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       0.175   3.415  -4.401  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.659   7.464  -3.944  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.160   4.210  -3.962  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.679   8.256  -3.472  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -2.816   7.689  -3.052  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.354   3.271  -1.160  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.643   2.675  -0.714  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.625   1.129  -0.652  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.440   0.491   0.019  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.011   3.335   0.611  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.035   3.064   1.763  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.871   3.441   1.783  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.590   2.465   2.796  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.729   3.521  -0.488  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.414   2.867  -1.452  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.990   2.972   0.907  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.055   4.408   0.452  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.514   2.245   2.776  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.068   2.255   3.561  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.891   0.592  -1.614  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.527  -0.835  -1.741  1.00  0.00           C  
ATOM    188  C   CYS A  15       5.124  -1.466  -3.004  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.382  -0.802  -4.009  1.00  0.00           O  
ATOM    190  CB  CYS A  15       3.010  -0.949  -1.852  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.016  -0.326  -0.449  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.568   1.180  -2.286  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.870  -1.377  -0.865  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.706  -0.398  -2.736  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.771  -2.000  -1.979  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.264  -2.782  -2.940  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.639  -3.649  -4.071  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.588  -3.609  -5.194  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.938  -3.492  -6.359  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.918  -5.077  -3.577  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.252  -5.179  -2.325  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.111  -3.199  -2.100  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.532  -3.253  -4.544  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.007  -5.472  -3.140  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.203  -5.685  -4.430  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.316  -3.773  -4.834  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.193  -3.307  -5.682  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.398  -2.260  -4.890  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.985  -2.530  -3.765  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.291  -4.466  -6.136  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.022  -5.565  -6.913  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.085  -6.727  -7.255  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.744  -7.514  -6.049  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -0.246  -8.403  -5.940  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -1.027  -8.709  -6.960  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -0.452  -9.039  -4.788  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.123  -4.201  -4.008  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.580  -2.863  -6.593  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.843  -4.913  -5.255  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.510  -4.061  -6.773  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.414  -5.145  -7.833  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.842  -5.939  -6.308  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.172  -6.330  -7.687  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.574  -7.376  -7.974  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.282  -7.374  -5.279  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.893  -8.292  -7.803  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.724  -9.345  -6.851  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       0.107  -8.860  -4.041  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -1.158  -9.670  -4.714  1.00  0.00           H  
ATOM    230  N   SER A  18       1.523  -1.027  -5.374  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.945   0.249  -4.853  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.086   0.206  -3.719  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.912  -0.704  -3.626  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.377   1.038  -6.035  1.00  0.00           C  
ATOM    235  OG  SER A  18       1.419   1.223  -6.996  1.00  0.00           O  
ATOM    236  H   SER A  18       2.053  -0.946  -6.158  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.776   0.851  -4.502  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.442   0.486  -6.483  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.019   2.003  -5.693  1.00  0.00           H  
ATOM    240  HG  SER A  18       1.035   1.782  -7.843  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.164   1.305  -2.964  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.120   1.430  -1.840  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.557   1.577  -2.369  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.802   2.302  -3.332  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.775   2.655  -0.982  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.706   2.702   0.585  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.415   2.033  -3.155  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.070   0.537  -1.226  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.286   2.631  -0.754  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.003   3.551  -1.548  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.487   0.873  -1.730  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.924   1.003  -2.046  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.620   1.925  -1.023  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.804   1.498   0.118  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.591  -0.378  -2.071  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.046  -0.327  -2.563  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.673   0.724  -2.661  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.654  -1.484  -2.751  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.219   0.268  -1.048  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.034   1.425  -3.040  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.024  -1.025  -2.731  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.580  -0.786  -1.065  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.191  -2.297  -2.583  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.554  -1.504  -3.055  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.052   3.128  -1.428  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.871   4.042  -0.608  1.00  0.00           C  
HETATM  267  C   HYP A  21      -8.008   3.376   0.169  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.994   3.388   1.401  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -7.392   5.090  -1.593  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.148   5.262  -2.444  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.648   3.822  -2.672  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -5.178   5.995  -1.693  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -6.216   4.530   0.106  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.231   4.720  -2.173  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -7.674   6.011  -1.095  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.397   5.808  -3.349  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.571   3.799  -2.800  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.125   3.378  -3.539  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.281   6.126  -2.290  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.750   2.542  -0.538  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.942   1.832  -0.036  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.670   1.005   1.242  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.390   1.151   2.232  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.446   0.968  -1.194  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.688   0.153  -0.866  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.822   0.801  -0.329  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -11.623  -1.248  -1.015  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -13.911   0.028   0.110  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -12.722  -2.026  -0.585  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -13.846  -1.373  -0.039  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -14.971  -2.102   0.180  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.495   2.388  -1.440  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.711   2.565   0.185  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.677   1.620  -2.030  1.00  0.00           H  
ATOM    295  HB3 TYR A  22      -9.653   0.283  -1.478  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.852   1.883  -0.256  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -10.748  -1.718  -1.451  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.782   0.498   0.554  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -12.700  -3.107  -0.673  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -15.740  -1.463   0.600  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.562   0.280   1.241  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.190  -0.648   2.328  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.040  -0.158   3.222  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.707  -0.808   4.208  1.00  0.00           O  
ATOM    305  CB  THR A  23      -7.743  -1.989   1.717  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.684  -1.739   0.802  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -8.897  -2.762   1.067  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.973   0.361   0.500  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.063  -0.802   2.954  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.314  -2.602   2.503  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.357  -2.676   0.362  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.331  -2.165   0.272  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.523  -3.693   0.656  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.656  -2.976   1.813  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.422   0.956   2.809  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.103   1.449   3.274  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.035   0.366   3.452  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.078   0.473   4.222  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.285   2.387   4.472  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.747   3.750   3.931  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.476   4.622   4.948  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.940   4.187   5.160  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.766   4.587   3.999  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.871   1.481   2.158  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.737   2.167   2.547  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -6.034   1.984   5.147  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.344   2.498   5.000  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.872   4.291   3.586  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.416   3.573   3.096  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.954   4.560   5.897  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.467   5.649   4.597  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.980   3.108   5.273  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -8.329   4.659   6.056  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.496   4.216   3.167  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -9.684   4.351   4.059  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -8.790   5.521   3.826  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.114  -0.568   2.507  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.263  -1.772   2.400  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.808  -1.965   0.954  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.573  -1.752   0.019  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.028  -3.010   2.886  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.083  -3.089   4.415  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.054  -4.148   4.912  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.447  -3.684   4.778  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.505  -4.426   4.453  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -7.364  -5.495   3.674  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.730  -3.932   4.550  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.779  -0.449   1.838  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.376  -1.637   3.010  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.042  -2.968   2.501  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.534  -3.898   2.507  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.091  -3.326   4.786  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.394  -2.124   4.802  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.923  -5.053   4.328  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.848  -4.358   5.956  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.608  -2.762   4.940  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.505  -5.734   3.345  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -8.123  -6.020   3.446  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -8.860  -3.041   4.854  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -9.478  -4.467   4.317  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.528  -2.302   0.807  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.860  -2.502  -0.499  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.601  -3.527  -1.368  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.995  -4.589  -0.889  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.571  -3.013  -0.305  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.746  -2.001   0.674  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.008  -2.422   1.593  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.831  -1.557  -1.032  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.501  -3.980   0.183  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.002  -3.137  -1.292  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.665  -3.233  -2.671  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.240  -4.116  -3.705  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.394  -5.390  -3.868  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.256  -5.504  -3.437  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.271  -3.387  -5.060  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.456  -2.460  -5.276  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.771  -2.985  -5.268  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.211  -1.098  -5.541  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.852  -2.120  -5.525  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.292  -0.233  -5.789  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.596  -0.753  -5.761  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.642   0.111  -5.840  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.317  -2.395  -2.953  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.248  -4.394  -3.415  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.365  -2.796  -5.143  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.286  -4.137  -5.844  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.942  -4.037  -5.067  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.194  -0.720  -5.554  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.869  -2.500  -5.543  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.121   0.817  -5.998  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.271   1.113  -6.024  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      11
ATOM      1  N   CYS A   1      10.289  -1.732  -0.006  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.834  -1.718  -0.244  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.047  -2.539   0.796  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.561  -3.513   1.362  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.512  -2.220  -1.658  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.369  -4.043  -1.835  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.690  -2.592  -0.026  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.803  -1.235  -0.631  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.561  -1.380   0.833  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.488  -0.690  -0.208  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.569  -1.779  -1.962  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.301  -1.881  -2.321  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.790  -2.172   0.989  1.00  0.00           N  
ATOM     14  CA  LYS A   2       5.858  -2.988   1.771  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.252  -4.114   0.930  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.824  -3.913  -0.214  1.00  0.00           O  
ATOM     17  CB  LYS A   2       4.798  -2.104   2.409  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.319  -1.513   3.716  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.325  -0.495   4.247  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.879   0.268   5.446  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.041   1.455   5.606  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.483  -1.357   0.611  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.404  -3.512   2.549  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.547  -1.298   1.727  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       3.912  -2.695   2.611  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.446  -2.306   4.445  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.273  -1.028   3.538  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.092   0.213   3.458  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.420  -1.012   4.548  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.830  -0.349   6.337  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.908   0.558   5.262  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.120   1.278   5.763  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.283   2.023   6.328  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.028   2.041   4.858  1.00  0.00           H  
ATOM     35  N   SER A   3       5.479  -5.316   1.441  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.933  -6.576   0.905  1.00  0.00           C  
ATOM     37  C   SER A   3       3.433  -6.459   0.622  1.00  0.00           C  
ATOM     38  O   SER A   3       2.701  -5.989   1.494  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.118  -7.712   1.923  1.00  0.00           C  
ATOM     40  OG  SER A   3       6.509  -7.851   2.228  1.00  0.00           O  
ATOM     41  H   SER A   3       6.036  -5.369   2.209  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.453  -6.830  -0.013  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.569  -7.478   2.831  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.744  -8.640   1.503  1.00  0.00           H  
ATOM     45  HG  SER A   3       6.643  -8.653   2.948  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.979  -6.916  -0.561  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.549  -6.926  -0.939  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.668  -7.512   0.182  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.027  -8.527   0.772  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.513  -7.764  -2.213  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.845  -7.397  -2.860  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.817  -7.374  -1.685  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.822  -6.084  -3.429  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.232  -5.908  -1.141  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.461  -8.825  -1.987  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.676  -7.487  -2.845  1.00  0.00           H  
HETATM   57  HG  HYP A   4       3.139  -8.142  -3.593  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.633  -6.683  -1.869  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.216  -8.364  -1.493  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.786  -5.867  -3.876  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.350  -6.743   0.554  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.163  -6.990   1.769  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.925  -5.973   2.901  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.880  -5.479   3.495  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.569  -5.994   0.012  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.211  -6.952   1.491  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.924  -7.980   2.144  1.00  0.00           H  
ATOM     68  N   SER A   6       0.328  -5.565   3.084  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.775  -4.736   4.231  1.00  0.00           C  
ATOM     70  C   SER A   6       0.110  -3.359   4.320  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.220  -2.744   3.307  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.281  -4.466   4.206  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.043  -5.672   4.308  1.00  0.00           O  
ATOM     74  H   SER A   6       0.977  -5.821   2.439  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.531  -5.254   5.152  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.532  -3.970   3.274  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.535  -3.820   5.039  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.101  -5.435   4.285  1.00  0.00           H  
ATOM     79  N   SER A   7       0.012  -2.881   5.562  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.472  -1.528   5.910  1.00  0.00           C  
ATOM     81  C   SER A   7       0.461  -0.430   5.396  1.00  0.00           C  
ATOM     82  O   SER A   7       1.590  -0.267   5.841  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.574  -1.386   7.427  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.268  -2.514   7.968  1.00  0.00           O  
ATOM     85  H   SER A   7       0.273  -3.451   6.275  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.451  -1.371   5.467  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.423  -1.337   7.852  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.117  -0.479   7.669  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.339  -2.412   9.046  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.142   0.443   4.605  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.547   1.477   3.817  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.227   2.793   3.761  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.445   2.837   3.918  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.751   0.931   2.397  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.811   0.539   1.528  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.088   0.399   4.542  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.517   1.665   4.265  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.288   1.675   1.818  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.345   0.026   2.460  1.00  0.00           H  
ATOM    100  N   SER A   9       0.502   3.779   3.265  1.00  0.00           N  
ATOM    101  CA  SER A   9       0.013   5.161   3.131  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.549   5.445   1.725  1.00  0.00           C  
ATOM    103  O   SER A   9       0.202   5.410   0.744  1.00  0.00           O  
ATOM    104  CB  SER A   9       1.140   6.116   3.471  1.00  0.00           C  
ATOM    105  OG  SER A   9       0.688   7.441   3.219  1.00  0.00           O  
ATOM    106  H   SER A   9       1.388   3.585   2.980  1.00  0.00           H  
ATOM    107  HA  SER A   9      -0.818   5.322   3.810  1.00  0.00           H  
ATOM    108  HB2 SER A   9       1.408   6.012   4.518  1.00  0.00           H  
ATOM    109  HB3 SER A   9       2.005   5.899   2.853  1.00  0.00           H  
ATOM    110  HG  SER A   9       1.479   8.145   3.455  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.845   5.788   1.640  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.530   6.152   0.373  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.755   7.161  -0.475  1.00  0.00           C  
HETATM  114  O   HYP A  10      -1.307   6.836  -1.568  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.879   6.721   0.830  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.171   5.895   2.072  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -2.818   5.722   2.750  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -4.654   4.597   1.727  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.673   5.277  -0.253  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.800   7.776   1.068  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.643   6.576   0.073  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.861   6.418   2.725  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -2.761   4.764   3.255  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.642   6.519   3.464  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -4.853   4.033   2.633  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.311   8.225   0.172  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.595   9.364  -0.461  1.00  0.00           C  
ATOM    128  C   THR A  11       0.875   9.099  -0.832  1.00  0.00           C  
ATOM    129  O   THR A  11       1.495   9.908  -1.509  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.656  10.544   0.509  1.00  0.00           C  
ATOM    131  OG1 THR A  11      -0.357  10.044   1.828  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -2.014  11.246   0.478  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.461   8.265   1.109  1.00  0.00           H  
ATOM    134  HA  THR A  11      -1.074   9.629  -1.397  1.00  0.00           H  
ATOM    135  HB  THR A  11       0.073  11.294   0.223  1.00  0.00           H  
ATOM    136  HG1 THR A  11      -0.393  10.861   2.541  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -2.791  10.542   0.755  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -2.009  12.073   1.180  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -2.205  11.621  -0.521  1.00  0.00           H  
ATOM    140  N   SER A  12       1.421   8.011  -0.302  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.846   7.654  -0.468  1.00  0.00           C  
ATOM    142  C   SER A  12       3.119   6.491  -1.442  1.00  0.00           C  
ATOM    143  O   SER A  12       4.226   6.385  -1.965  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.458   7.282   0.890  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.069   8.238   1.885  1.00  0.00           O  
ATOM    146  H   SER A  12       0.868   7.433   0.210  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.382   8.501  -0.884  1.00  0.00           H  
ATOM    148  HB2 SER A  12       3.108   6.298   1.183  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.540   7.272   0.806  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.506   7.965   2.839  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.119   5.625  -1.608  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.187   4.389  -2.425  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.407   3.474  -2.183  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.802   2.699  -3.045  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.020   4.763  -3.911  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.631   5.348  -4.185  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.516   4.586  -3.863  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.511   6.645  -4.732  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.792   5.124  -4.067  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.763   7.193  -4.937  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.900   6.430  -4.584  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.120   7.023  -4.632  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.298   5.815  -1.169  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.293   3.808  -2.221  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.772   5.500  -4.176  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.154   3.874  -4.517  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.407   3.585  -3.458  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.398   7.213  -4.991  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.681   4.547  -3.832  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.875   8.186  -5.359  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.882   6.310  -4.335  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.697   3.296  -0.898  1.00  0.00           N  
ATOM    173  CA  ASN A  14       4.967   2.690  -0.420  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.010   1.141  -0.352  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.753   0.530   0.415  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.352   3.357   0.895  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.445   2.988   2.077  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.226   3.149   2.079  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.099   2.507   3.110  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.058   3.571  -0.251  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.759   3.012  -1.089  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.367   3.063   1.141  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.309   4.432   0.757  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.044   2.417   3.074  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.627   2.248   3.892  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.397   0.547  -1.367  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.247  -0.903  -1.580  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.905  -1.253  -2.916  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.791  -0.483  -3.870  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.780  -1.256  -1.762  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.664  -0.644  -0.450  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.015   1.116  -2.025  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.639  -1.435  -0.720  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.449  -0.837  -2.706  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.697  -2.337  -1.795  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.311  -2.512  -3.047  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.801  -3.033  -4.343  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.758  -2.932  -5.472  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.088  -2.439  -6.551  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.374  -4.447  -4.198  1.00  0.00           C  
ATOM    201  SG  CYS A  16       8.170  -4.420  -3.837  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.286  -3.090  -2.293  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.577  -2.374  -4.717  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.861  -4.953  -3.388  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.210  -4.989  -5.125  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.494  -3.229  -5.149  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.390  -3.052  -6.111  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.392  -1.926  -5.735  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.207  -2.027  -6.032  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.633  -4.373  -6.270  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.463  -5.546  -6.811  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.624  -6.827  -6.791  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.410  -6.676  -7.620  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -0.515  -7.607  -7.864  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.400  -8.844  -7.400  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -1.741  -7.232  -8.192  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.304  -3.563  -4.280  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.818  -2.817  -7.080  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.247  -4.657  -5.296  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.806  -4.205  -6.952  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.767  -5.331  -7.830  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.342  -5.681  -6.190  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.220  -7.646  -7.179  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.331  -7.043  -5.769  1.00  0.00           H  
ATOM    225  HE  ARG A  17       0.272  -5.826  -8.021  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       0.356  -9.089  -6.879  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.074  -9.487  -7.589  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -1.956  -6.308  -8.251  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -2.407  -7.887  -8.368  1.00  0.00           H  
ATOM    230  N   SER A  18       1.906  -0.832  -5.151  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.112   0.365  -4.761  1.00  0.00           C  
ATOM    232  C   SER A  18       0.099   0.104  -3.623  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.165  -1.039  -3.237  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.450   1.015  -5.991  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.277   2.192  -5.652  1.00  0.00           O  
ATOM    236  H   SER A  18       2.839  -0.821  -4.975  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.800   1.139  -4.435  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.222   1.275  -6.708  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.233   0.301  -6.438  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.724   2.612  -6.547  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.431   1.199  -3.073  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.308   1.226  -1.879  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.768   1.577  -2.232  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.066   2.665  -2.726  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.721   2.279  -0.924  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.486   2.289   0.740  1.00  0.00           S  
ATOM    247  H   CYS A  19      -0.229   2.033  -3.481  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.319   0.252  -1.401  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.340   2.081  -0.809  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.861   3.259  -1.369  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.680   0.685  -1.848  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.129   0.876  -2.034  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.674   1.944  -1.062  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.836   1.661   0.125  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.922  -0.432  -1.893  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.392  -0.236  -2.299  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.729   0.233  -3.376  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.309  -0.481  -1.383  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.380  -0.115  -1.432  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.301   1.281  -3.025  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.476  -1.187  -2.532  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.882  -0.761  -0.860  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -8.049  -0.766  -0.514  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.229  -0.372  -1.592  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.114   3.086  -1.616  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.528   4.265  -0.842  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.633   3.970   0.180  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.445   4.238   1.366  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.951   5.317  -1.883  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.178   4.890  -3.127  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -6.233   3.366  -3.069  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.812   5.335  -3.079  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.663   4.648  -0.311  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.021   5.285  -2.058  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.665   6.315  -1.569  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.657   5.317  -4.003  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.409   2.925  -3.620  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -7.173   2.994  -3.462  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.295   5.014  -3.976  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.661   3.243  -0.272  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.799   2.824   0.575  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.400   1.995   1.807  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.826   2.284   2.922  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.801   2.000  -0.243  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.266   2.699  -1.519  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.947   3.935  -1.443  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.975   2.088  -2.757  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.342   4.580  -2.627  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -11.360   2.730  -3.941  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -12.054   3.958  -3.865  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -12.486   4.542  -5.016  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.659   2.981  -1.185  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.313   3.716   0.918  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.331   1.061  -0.518  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.671   1.802   0.376  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.163   4.382  -0.478  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -10.459   1.133  -2.792  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.858   5.534  -2.592  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -11.130   2.289  -4.905  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -12.181   3.939  -5.864  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.517   1.022   1.607  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.165   0.051   2.666  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.920   0.378   3.493  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.782  -0.184   4.577  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.000  -1.373   2.116  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.078  -1.345   1.019  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.332  -2.000   1.704  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.098   0.947   0.757  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.007  -0.016   3.347  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.547  -1.992   2.883  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.954  -2.348   0.623  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.792  -1.394   0.931  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.159  -3.001   1.325  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.991  -2.048   2.565  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.060   1.269   2.999  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.682   1.516   3.517  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.788   0.264   3.379  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.835   0.064   4.134  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.672   2.009   4.976  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.019   3.496   5.206  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.461   3.915   4.869  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.514   3.228   5.757  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.861   3.619   5.330  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.348   1.789   2.257  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.207   2.268   2.894  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.392   1.413   5.530  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.678   1.837   5.375  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.845   3.719   6.253  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -4.349   4.090   4.593  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -6.548   4.989   5.000  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.662   3.659   3.835  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.408   2.152   5.673  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -7.363   3.527   6.790  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -9.079   3.393   4.434  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -9.569   3.234   5.833  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -9.041   4.551   5.374  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.066  -0.551   2.358  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.382  -1.854   2.185  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.789  -2.014   0.782  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.385  -1.588  -0.219  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.278  -3.043   2.523  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.730  -3.093   3.984  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -3.561  -3.224   4.962  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -3.970  -3.307   6.384  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -4.478  -2.332   7.149  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -4.765  -1.122   6.679  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -4.598  -2.496   8.450  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.723  -0.288   1.724  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.514  -1.879   2.837  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.162  -2.992   1.896  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.732  -3.954   2.305  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -5.271  -2.180   4.211  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.388  -3.946   4.114  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -3.007  -4.123   4.713  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -2.918  -2.358   4.843  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.858  -4.153   6.802  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -4.611  -0.919   5.764  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -5.124  -0.460   7.259  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -4.323  -3.311   8.853  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.959  -1.799   8.985  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.589  -2.566   0.737  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.837  -2.831  -0.504  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.571  -3.813  -1.430  1.00  0.00           C  
ATOM    364  O   CYS A  26      -2.089  -4.825  -0.956  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.539  -3.389  -0.160  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.614  -2.246   0.793  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.183  -2.808   1.562  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.722  -1.908  -1.061  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.401  -4.290   0.427  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.045  -3.634  -1.088  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.563  -3.527  -2.724  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.138  -4.411  -3.767  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.263  -5.652  -3.985  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.050  -5.640  -3.875  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.300  -3.700  -5.107  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.248  -2.495  -5.156  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.650  -2.685  -5.076  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.685  -1.238  -5.451  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.502  -1.586  -5.302  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.537  -0.138  -5.677  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -4.927  -0.322  -5.587  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.729   0.771  -5.694  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.167  -2.708  -2.999  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.129  -4.726  -3.456  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.318  -3.354  -5.413  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.665  -4.431  -5.821  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.061  -3.663  -4.844  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.608  -1.117  -5.505  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.579  -1.705  -5.258  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.125   0.836  -5.918  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.767   0.468  -5.605  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      12
ATOM      1  N   CYS A   1      10.263  -1.719  -0.787  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.795  -1.795  -0.905  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.097  -2.704   0.127  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.576  -3.776   0.494  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.447  -2.209  -2.343  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.848  -3.926  -2.844  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.682  -1.096  -1.370  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.585  -1.468   0.071  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.722  -2.531  -0.967  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.359  -0.825  -0.687  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.378  -2.073  -2.471  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.980  -1.541  -3.012  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.993  -2.187   0.662  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.085  -2.941   1.541  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.359  -4.063   0.800  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.733  -3.865  -0.241  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.061  -2.012   2.190  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.690  -1.222   3.337  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.658  -0.284   3.946  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.268   0.472   5.126  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.367   1.572   5.460  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.780  -1.282   0.467  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.663  -3.375   2.351  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.687  -1.320   1.444  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.239  -2.606   2.577  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.044  -1.911   4.097  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.524  -0.642   2.957  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.331   0.427   3.194  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.808  -0.862   4.292  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.372  -0.193   5.977  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.243   0.862   4.851  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.488   1.311   5.708  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.649   2.116   6.187  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.220   2.198   4.761  1.00  0.00           H  
ATOM     35  N   SER A   3       5.684  -5.260   1.274  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.998  -6.512   0.892  1.00  0.00           C  
ATOM     37  C   SER A   3       3.482  -6.330   0.667  1.00  0.00           C  
ATOM     38  O   SER A   3       2.823  -5.637   1.435  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.225  -7.564   1.976  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.765  -7.073   3.233  1.00  0.00           O  
ATOM     41  H   SER A   3       6.400  -5.315   1.895  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.442  -6.881  -0.026  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.679  -8.466   1.721  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.284  -7.789   2.044  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.929  -7.825   3.997  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.971  -6.863  -0.451  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.538  -6.836  -0.798  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.662  -7.314   0.375  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.932  -8.360   0.957  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.432  -7.757  -2.003  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.754  -7.504  -2.725  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.760  -7.403  -1.576  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.755  -6.249  -3.412  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.223  -5.831  -1.054  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.343  -8.795  -1.697  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.586  -7.490  -2.627  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.917  -8.298  -3.445  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.572  -6.732  -1.833  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.162  -8.380  -1.329  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.709  -6.110  -3.910  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.276  -6.456   0.759  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.126  -6.633   1.955  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.831  -5.602   3.057  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.751  -5.070   3.666  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.409  -5.678   0.230  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.166  -6.534   1.658  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.957  -7.627   2.355  1.00  0.00           H  
ATOM     68  N   SER A   6       0.446  -5.259   3.220  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.918  -4.325   4.267  1.00  0.00           C  
ATOM     70  C   SER A   6       0.278  -2.943   4.263  1.00  0.00           C  
ATOM     71  O   SER A   6       0.015  -2.347   3.212  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.425  -4.136   4.185  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.038  -5.337   4.645  1.00  0.00           O  
ATOM     74  H   SER A   6       1.090  -5.635   2.632  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.720  -4.780   5.232  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.718  -3.942   3.158  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.728  -3.304   4.811  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.117  -5.234   4.599  1.00  0.00           H  
ATOM     79  N   SER A   7       0.006  -2.485   5.482  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.509  -1.134   5.773  1.00  0.00           C  
ATOM     81  C   SER A   7       0.364   0.006   5.238  1.00  0.00           C  
ATOM     82  O   SER A   7       1.477   0.281   5.710  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.715  -0.943   7.279  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.667  -1.904   7.743  1.00  0.00           O  
ATOM     85  H   SER A   7       0.152  -3.070   6.216  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.495  -1.043   5.329  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.229  -1.086   7.796  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.085   0.058   7.471  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.820  -1.776   8.810  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.264   0.731   4.331  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.266   1.888   3.595  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.706   3.080   3.726  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.805   2.955   4.261  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.435   1.495   2.128  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.115   0.966   1.301  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.157   0.478   4.133  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.232   2.164   4.005  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.830   2.352   1.591  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.145   0.677   2.076  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.325   4.184   3.095  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.119   5.424   3.106  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.470   5.916   1.696  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.635   5.780   0.791  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.300   6.483   3.835  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.974   7.727   3.697  1.00  0.00           O  
ATOM    106  H   SER A   9       0.494   4.174   2.615  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.041   5.239   3.649  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.214   6.225   4.885  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.690   6.549   3.396  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.412   8.502   4.207  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.614   6.599   1.527  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.890   7.388   0.313  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.891   8.510  -0.039  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.002   9.116  -1.094  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.295   7.984   0.479  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.644   7.729   1.943  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.827   6.498   2.352  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -6.045   7.460   2.010  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.858   6.750  -0.564  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.288   9.048   0.265  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -5.002   7.487  -0.177  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.406   8.604   2.537  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.368   5.584   2.134  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.580   6.531   3.408  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.329   7.274   3.041  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.977   8.789   0.889  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.181   9.685   0.667  1.00  0.00           C  
ATOM    128  C   THR A  11       1.497   8.973   0.314  1.00  0.00           C  
ATOM    129  O   THR A  11       2.446   9.607  -0.124  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.453  10.536   1.918  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.688   9.678   3.038  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.692  11.507   2.241  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.073   8.389   1.745  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.066  10.359  -0.147  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.359  11.111   1.755  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.880  10.279   3.920  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.605  10.946   2.415  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.444  12.078   3.130  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.839  12.184   1.406  1.00  0.00           H  
ATOM    140  N   SER A  12       1.546   7.654   0.519  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.763   6.849   0.334  1.00  0.00           C  
ATOM    142  C   SER A  12       2.433   5.508  -0.333  1.00  0.00           C  
ATOM    143  O   SER A  12       1.885   4.585   0.260  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.506   6.650   1.660  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.731   5.880   2.580  1.00  0.00           O  
ATOM    146  H   SER A  12       0.753   7.213   0.799  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.460   7.395  -0.292  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.440   6.133   1.467  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.712   7.621   2.098  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.284   5.758   3.506  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.651   5.511  -1.642  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.509   4.313  -2.502  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.763   3.419  -2.428  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.203   2.797  -3.387  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.202   4.774  -3.939  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.848   5.485  -4.026  1.00  0.00           C  
ATOM    157  CD1 TYR A  13       0.762   6.870  -3.720  1.00  0.00           C  
ATOM    158  CD2 TYR A  13      -0.310   4.697  -4.201  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -0.501   7.453  -3.525  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.575   5.289  -4.005  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.649   6.645  -3.660  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.867   7.132  -3.299  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.913   6.328  -2.050  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.697   3.693  -2.136  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.980   5.456  -4.264  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.186   3.907  -4.592  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       1.663   7.471  -3.639  1.00  0.00           H  
ATOM    168  HD2 TYR A  13      -0.229   3.652  -4.481  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -0.591   8.505  -3.275  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -2.480   4.701  -4.121  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.626   6.376  -3.473  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.151   3.181  -1.179  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.429   2.572  -0.779  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.331   1.042  -0.670  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.918   0.391   0.201  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.886   3.224   0.538  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.970   2.973   1.744  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.745   3.016   1.689  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.590   2.894   2.905  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.550   3.425  -0.484  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.183   2.823  -1.518  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.871   2.839   0.779  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.945   4.295   0.379  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.534   2.993   2.947  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.093   2.741   3.700  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.722   0.488  -1.711  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.348  -0.920  -1.825  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.982  -1.550  -3.066  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.226  -0.874  -4.065  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.833  -1.004  -1.986  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.847  -0.355  -0.590  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.512   1.055  -2.444  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.651  -1.453  -0.929  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.561  -0.444  -2.874  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.570  -2.048  -2.121  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.209  -2.853  -2.960  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.694  -3.677  -4.084  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.698  -3.694  -5.256  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.086  -3.599  -6.420  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.064  -5.079  -3.583  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.278  -5.064  -2.201  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.052  -3.274  -2.123  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.638  -3.273  -4.432  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.160  -5.572  -3.241  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.491  -5.638  -4.409  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.417  -3.841  -4.926  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.307  -3.406  -5.795  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.502  -2.323  -5.060  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.010  -2.550  -3.949  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.394  -4.560  -6.183  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.068  -5.616  -7.060  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.593  -7.041  -6.713  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.157  -7.271  -6.954  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -0.532  -8.343  -6.539  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.058  -9.140  -5.588  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -1.788  -8.504  -6.921  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.208  -4.245  -4.093  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.721  -2.968  -6.697  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.047  -5.041  -5.275  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.546  -4.156  -6.726  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       1.831  -5.411  -8.099  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.142  -5.559  -6.915  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.158  -7.745  -7.316  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.795  -7.221  -5.662  1.00  0.00           H  
ATOM    225  HE  ARG A  17      -0.317  -6.608  -7.443  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       0.784  -8.955  -5.190  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -0.561  -9.895  -5.306  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -2.198  -7.862  -7.488  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -2.279  -9.263  -6.628  1.00  0.00           H  
ATOM    230  N   SER A  18       1.437  -1.173  -5.715  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.806   0.102  -5.274  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.214   0.014  -4.124  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.068  -0.869  -4.121  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.108   0.746  -6.471  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.800  -0.210  -7.036  1.00  0.00           O  
ATOM    236  H   SER A  18       1.843  -1.160  -6.574  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.569   0.773  -4.892  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.441   1.624  -6.146  1.00  0.00           H  
ATOM    239  HB3 SER A  18       0.845   1.034  -7.214  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.305   0.230  -7.889  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.282   1.079  -3.320  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.225   1.160  -2.186  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.668   1.269  -2.694  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.920   1.867  -3.737  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.893   2.417  -1.355  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.788   2.561   0.237  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.298   1.813  -3.485  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.127   0.268  -1.576  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.171   2.407  -1.142  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.134   3.289  -1.954  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.565   0.571  -2.010  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.018   0.823  -2.064  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.340   1.813  -0.937  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.286   1.428   0.234  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.866  -0.439  -1.854  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.375  -0.135  -2.002  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.787   0.882  -2.541  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.205  -0.841  -1.287  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.255  -0.133  -1.453  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.258   1.241  -3.036  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.583  -1.182  -2.592  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.680  -0.828  -0.859  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.875  -1.513  -0.702  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.139  -0.683  -1.351  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.733   3.035  -1.290  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.147   4.059  -0.311  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.400   3.646   0.454  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.389   3.629   1.687  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.397   5.318  -1.152  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.428   5.089  -2.309  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.639   3.615  -2.649  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.089   5.195  -1.858  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.361   4.235   0.416  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.424   5.369  -1.497  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.155   6.220  -0.600  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.674   5.723  -3.154  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.798   3.207  -3.200  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.552   3.461  -3.213  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.413   5.031  -2.691  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.351   3.040  -0.271  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.662   2.649   0.280  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.571   1.690   1.474  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.202   1.927   2.498  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.552   2.030  -0.799  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.824   3.013  -1.935  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.614   4.157  -1.690  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.200   2.789  -3.181  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.781   5.109  -2.721  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.367   3.740  -4.212  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.146   4.887  -3.958  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.299   5.800  -4.950  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.171   2.853  -1.185  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.153   3.528   0.682  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.057   1.152  -1.202  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.497   1.740  -0.351  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.086   4.304  -0.724  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.601   1.899  -3.345  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.387   5.994  -2.562  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      -9.903   3.591  -5.181  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -10.748   5.477  -5.827  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.725   0.667   1.350  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.542  -0.302   2.460  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.204  -0.160   3.214  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.925  -0.965   4.094  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.743  -1.753   2.017  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.679  -2.140   1.131  1.00  0.00           O  
ATOM    307  CG2 THR A  23     -10.104  -2.013   1.359  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.234   0.558   0.544  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.260  -0.076   3.240  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.740  -2.400   2.888  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.824  -3.168   0.819  1.00  0.00           H  
ATOM    312 HG21 THR A  23     -10.205  -1.389   0.477  1.00  0.00           H  
ATOM    313 HG22 THR A  23     -10.174  -3.058   1.073  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.897  -1.777   2.062  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.434   0.875   2.867  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.153   1.262   3.505  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.057   0.175   3.444  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.071   0.207   4.183  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.422   1.758   4.935  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.388   2.941   5.025  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.683   4.297   4.876  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.626   5.460   5.225  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.498   5.794   4.099  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.736   1.413   2.145  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.780   2.149   3.004  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.839   0.935   5.506  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.476   2.059   5.372  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.127   2.846   4.236  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.884   2.911   5.989  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.827   4.324   5.541  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.348   4.409   3.850  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.238   5.176   6.074  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.032   6.331   5.482  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.062   5.088   3.806  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.104   6.508   4.258  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -7.047   6.059   3.307  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.119  -0.606   2.373  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.265  -1.799   2.149  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.602  -1.809   0.762  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.224  -1.438  -0.231  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.070  -3.091   2.201  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.694  -3.399   3.556  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.189  -4.854   3.603  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.036  -5.188   2.443  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.369  -5.208   2.405  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -8.116  -4.924   3.466  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -7.987  -5.568   1.291  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.755  -0.386   1.702  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.499  -1.831   2.917  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.868  -3.021   1.469  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.409  -3.912   1.939  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.951  -3.249   4.333  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.533  -2.731   3.722  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.329  -5.517   3.611  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.766  -4.999   4.510  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -5.584  -5.413   1.637  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -7.703  -4.696   4.291  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -9.064  -4.948   3.400  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.481  -5.811   0.525  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.936  -5.584   1.257  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.413  -2.378   0.710  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.684  -2.622  -0.552  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.424  -3.694  -1.383  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.857  -4.706  -0.836  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.732  -3.130  -0.266  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.808  -1.972   0.645  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.004  -2.644   1.525  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.629  -1.700  -1.121  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.650  -4.040   0.319  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.207  -3.352  -1.215  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.530  -3.451  -2.676  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.102  -4.426  -3.626  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.152  -5.600  -3.875  1.00  0.00           C  
ATOM    374  O   TYR A  27       0.049  -5.549  -3.655  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.468  -3.735  -4.946  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.774  -2.935  -4.879  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.961  -3.564  -4.435  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.803  -1.627  -5.431  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.186  -2.888  -4.540  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -5.029  -0.951  -5.536  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.214  -1.591  -5.092  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.374  -0.884  -5.006  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.227  -2.615  -3.009  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.033  -4.808  -3.219  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.664  -3.056  -5.212  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.571  -4.495  -5.714  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.924  -4.564  -4.015  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.887  -1.154  -5.768  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.104  -3.359  -4.201  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -5.069   0.050  -5.953  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -8.167  -1.533  -4.651  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      13
ATOM      1  N   CYS A   1      10.383  -1.786  -1.174  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.905  -1.777  -1.216  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.216  -2.688  -0.168  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.715  -3.751   0.185  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.385  -2.094  -2.628  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.641  -3.793  -3.280  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.783  -2.635  -1.321  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.807  -1.228  -1.815  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.763  -1.503  -0.350  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.570  -0.758  -1.050  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.317  -1.906  -2.627  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.874  -1.409  -3.312  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.078  -2.208   0.332  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.234  -2.943   1.307  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.537  -4.123   0.625  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.919  -3.988  -0.439  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.163  -2.035   1.919  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.692  -0.841   2.705  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.533   0.019   3.216  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.074   1.230   3.990  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.989   2.155   4.316  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.791  -1.349   0.048  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.866  -3.327   2.101  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.544  -1.656   1.112  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.556  -2.635   2.589  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.271  -1.199   3.550  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.325  -0.242   2.060  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.945   0.366   2.373  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.908  -0.575   3.873  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.540   0.888   4.908  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.810   1.743   3.379  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.297   1.788   4.853  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.254   2.930   4.796  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.524   2.508   3.567  1.00  0.00           H  
ATOM     35  N   SER A   3       5.602  -5.264   1.289  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.971  -6.532   0.862  1.00  0.00           C  
ATOM     37  C   SER A   3       3.442  -6.419   0.734  1.00  0.00           C  
ATOM     38  O   SER A   3       2.794  -5.938   1.673  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.336  -7.639   1.865  1.00  0.00           C  
ATOM     40  OG  SER A   3       5.280  -7.142   3.207  1.00  0.00           O  
ATOM     41  H   SER A   3       6.091  -5.271   2.103  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.331  -6.803  -0.125  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.636  -8.461   1.760  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.341  -7.990   1.657  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.541  -7.936   3.899  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.856  -6.829  -0.407  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.402  -6.755  -0.664  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.565  -7.264   0.519  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.904  -8.268   1.132  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.212  -7.592  -1.933  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.499  -7.274  -2.695  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.568  -7.328  -1.608  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.476  -5.944  -3.238  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.136  -5.721  -0.857  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.137  -8.649  -1.704  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.334  -7.278  -2.488  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.688  -8.014  -3.465  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.408  -6.689  -1.857  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.919  -8.344  -1.459  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.402  -5.755  -3.771  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.420  -6.451   0.900  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.171  -6.631   2.159  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.775  -5.619   3.252  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.653  -5.076   3.926  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.650  -5.723   0.336  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.229  -6.516   1.949  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.983  -7.632   2.533  1.00  0.00           H  
ATOM     68  N   SER A   6       0.524  -5.330   3.396  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.051  -4.394   4.415  1.00  0.00           C  
ATOM     70  C   SER A   6       0.379  -3.010   4.372  1.00  0.00           C  
ATOM     71  O   SER A   6       0.085  -2.469   3.314  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.569  -4.174   4.268  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.296  -5.368   4.574  1.00  0.00           O  
ATOM     74  H   SER A   6       1.143  -5.749   2.810  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.888  -4.826   5.398  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.787  -3.879   3.247  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.880  -3.386   4.947  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.360  -5.184   4.463  1.00  0.00           H  
ATOM     79  N   SER A   7       0.299  -2.424   5.558  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.419  -1.151   5.807  1.00  0.00           C  
ATOM     81  C   SER A   7       0.342   0.074   5.294  1.00  0.00           C  
ATOM     82  O   SER A   7       1.507   0.296   5.635  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.683  -1.036   7.307  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.576  -1.135   7.979  1.00  0.00           O  
ATOM     85  H   SER A   7       0.729  -2.846   6.294  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.361  -1.151   5.269  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.145  -0.079   7.528  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.338  -1.838   7.630  1.00  0.00           H  
ATOM     89  HG  SER A   7       0.422  -1.056   9.051  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.440   0.975   4.713  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.035   2.178   4.010  1.00  0.00           C  
ATOM     92  C   CYS A   8      -1.018   3.285   3.973  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.211   3.087   4.206  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.472   1.783   2.589  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.898   1.050   1.607  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.378   0.832   4.753  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.916   2.553   4.519  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.831   2.669   2.077  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.275   1.056   2.662  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.485   4.484   3.786  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.224   5.741   3.542  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.303   6.013   2.022  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.418   5.552   1.295  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.395   6.827   4.233  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.881   8.114   3.895  1.00  0.00           O  
ATOM    106  H   SER A   9       0.463   4.542   3.811  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.218   5.688   3.971  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.458   6.693   5.308  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.639   6.743   3.918  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.284   8.871   4.393  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.287   6.787   1.538  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.337   7.216   0.125  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.064   7.934  -0.305  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.365   7.456  -1.195  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.528   8.164   0.026  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.451   7.615   1.096  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.522   7.175   2.228  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.103   6.450   0.593  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.481   6.359  -0.525  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.237   9.187   0.242  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -3.989   8.118  -0.955  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.136   8.383   1.441  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.943   6.333   2.768  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.338   7.992   2.917  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.767   6.050   1.353  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.602   8.858   0.537  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.639   9.619   0.284  1.00  0.00           C  
ATOM    128  C   THR A  11       1.921   8.778   0.353  1.00  0.00           C  
ATOM    129  O   THR A  11       3.011   9.259   0.037  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.755  10.767   1.294  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.594  10.244   2.618  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.250  11.891   1.009  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.090   9.035   1.333  1.00  0.00           H  
ATOM    134  HA  THR A  11       0.614  10.024  -0.722  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.731  11.233   1.204  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.674  11.050   3.339  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.259  11.497   1.061  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.131  12.679   1.745  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.070  12.295   0.017  1.00  0.00           H  
ATOM    140  N   SER A  12       1.769   7.532   0.798  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.831   6.521   0.810  1.00  0.00           C  
ATOM    142  C   SER A  12       2.460   5.324  -0.093  1.00  0.00           C  
ATOM    143  O   SER A  12       2.095   4.241   0.354  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.146   6.112   2.261  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.127   5.299   2.829  1.00  0.00           O  
ATOM    146  H   SER A  12       0.915   7.280   1.130  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.724   6.931   0.349  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.079   5.559   2.273  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.250   7.011   2.862  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.395   5.040   3.848  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.533   5.572  -1.411  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.438   4.536  -2.470  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.680   3.637  -2.593  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.930   3.018  -3.628  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.130   5.194  -3.819  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.691   5.686  -3.939  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.373   4.791  -3.712  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.468   7.067  -4.160  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.688   5.282  -3.633  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.847   7.565  -4.103  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.900   6.669  -3.814  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.117   7.207  -3.575  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.655   6.473  -1.685  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.583   3.905  -2.250  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.795   6.042  -3.948  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.312   4.469  -4.605  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.179   3.730  -3.597  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.299   7.732  -4.370  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.520   4.614  -3.439  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -1.048   8.617  -4.277  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.829   6.414  -3.369  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.252   3.338  -1.441  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.565   2.682  -1.280  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.502   1.160  -1.038  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.355   0.547  -0.393  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.325   3.434  -0.179  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.700   3.377   1.219  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       4.495   3.256   1.421  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       6.529   3.643   2.192  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.780   3.564  -0.648  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.141   2.856  -2.182  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.324   3.012  -0.115  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.391   4.477  -0.472  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       7.436   3.851   2.000  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       6.225   3.630   3.092  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.544   0.574  -1.734  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.293  -0.879  -1.749  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.761  -1.476  -3.079  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.753  -0.797  -4.107  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.793  -1.115  -1.621  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.979  -0.494  -0.111  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.979   1.126  -2.260  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.809  -1.348  -0.918  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.314  -0.638  -2.470  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.626  -2.186  -1.665  1.00  0.00           H  
ATOM    196  N   CYS A  16       4.967  -2.789  -3.071  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.424  -3.524  -4.257  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.476  -3.440  -5.464  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.881  -2.947  -6.507  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.806  -4.953  -3.852  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.123  -4.972  -2.577  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.814  -3.270  -2.267  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.288  -3.026  -4.683  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       4.927  -5.453  -3.457  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.160  -5.483  -4.729  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.178  -3.592  -5.193  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.117  -3.373  -6.205  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.289  -2.096  -5.933  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.170  -1.947  -6.405  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.176  -4.589  -6.255  1.00  0.00           C  
ATOM    211  CG  ARG A  17       1.804  -5.943  -6.619  1.00  0.00           C  
ATOM    212  CD  ARG A  17       0.700  -6.997  -6.588  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.210  -8.322  -6.973  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.938  -9.493  -6.385  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       0.167  -9.639  -5.312  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       1.469 -10.587  -6.908  1.00  0.00           N  
ATOM    217  H   ARG A  17       2.923  -3.850  -4.315  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.582  -3.284  -7.182  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.723  -4.692  -5.274  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.406  -4.378  -6.989  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.237  -5.892  -7.613  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.575  -6.197  -5.900  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.295  -7.054  -5.583  1.00  0.00           H  
ATOM    224  HD3 ARG A  17      -0.085  -6.707  -7.279  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.795  -8.350  -7.721  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.236  -8.879  -4.909  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       0.019 -10.504  -4.948  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       2.023 -10.525  -7.678  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       1.296 -11.435  -6.515  1.00  0.00           H  
ATOM    230  N   SER A  18       1.922  -1.143  -5.244  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.359   0.126  -4.736  1.00  0.00           C  
ATOM    232  C   SER A  18       0.313  -0.065  -3.607  1.00  0.00           C  
ATOM    233  O   SER A  18       0.033  -1.192  -3.197  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.830   1.039  -5.844  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.867   2.377  -5.348  1.00  0.00           O  
ATOM    236  H   SER A  18       2.842  -1.298  -5.059  1.00  0.00           H  
ATOM    237  HA  SER A  18       2.172   0.732  -4.350  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.458   0.952  -6.726  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.189   0.765  -6.097  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.499   3.056  -6.109  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.186   1.048  -3.077  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.062   1.124  -1.884  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.506   1.338  -2.345  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.739   2.154  -3.236  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.601   2.339  -1.068  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.551   2.613   0.480  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.039   1.868  -3.500  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -0.967   0.220  -1.293  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.443   2.196  -0.807  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.700   3.223  -1.690  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.456   0.611  -1.763  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.889   0.808  -2.069  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.560   1.724  -1.037  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.858   1.282   0.076  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.632  -0.529  -2.178  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.025  -0.378  -2.803  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.433   0.631  -3.364  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.859  -1.377  -2.576  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.206  -0.053  -1.132  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -4.981   1.257  -3.053  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.046  -1.205  -2.793  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.741  -0.948  -1.183  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.578  -2.122  -2.057  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.739  -1.351  -2.933  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.945   2.935  -1.468  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.633   3.923  -0.628  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.914   3.383   0.017  1.00  0.00           C  
HETATM  268  O   HYP A  21      -8.073   3.492   1.231  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.919   5.104  -1.564  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.760   5.008  -2.571  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.648   3.504  -2.803  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.517   5.468  -2.037  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.956   4.237   0.160  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.879   4.991  -2.058  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.897   6.047  -1.027  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.007   5.610  -3.440  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.649   3.233  -3.129  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.372   3.169  -3.540  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.742   5.375  -2.791  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.644   2.579  -0.753  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.891   1.923  -0.294  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.712   1.013   0.928  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.514   1.071   1.857  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.523   1.158  -1.458  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.093   2.137  -2.495  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.406   2.629  -2.285  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.293   2.575  -3.574  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.915   3.596  -3.170  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.801   3.544  -4.449  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -12.103   4.046  -4.231  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -12.600   5.013  -5.045  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.351   2.417  -1.642  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.607   2.697  -0.039  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      -9.768   0.538  -1.930  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.323   0.531  -1.081  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -13.008   2.266  -1.458  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.299   2.167  -3.722  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -13.918   3.990  -3.038  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -10.204   3.902  -5.281  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -13.604   5.272  -4.728  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.564   0.340   1.005  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.294  -0.633   2.082  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.205  -0.194   3.090  1.00  0.00           C  
ATOM    304  O   THR A  23      -7.007  -0.877   4.092  1.00  0.00           O  
ATOM    305  CB  THR A  23      -7.881  -1.985   1.471  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.758  -1.769   0.608  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.029  -2.653   0.713  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.897   0.492   0.346  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.216  -0.796   2.630  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.608  -2.676   2.261  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.453  -2.712   0.168  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.356  -2.005  -0.093  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.691  -3.598   0.303  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.856  -2.830   1.392  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.549   0.940   2.828  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.295   1.388   3.485  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.188   0.323   3.504  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.235   0.363   4.286  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.565   1.946   4.885  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.300   3.297   4.848  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.408   4.429   4.346  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.189   5.738   4.216  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -6.953   5.766   2.961  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.917   1.510   2.163  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.836   2.162   2.879  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -6.173   1.233   5.432  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.616   2.080   5.395  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.157   3.209   4.189  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.638   3.537   5.851  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.591   4.572   5.046  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.008   4.159   3.374  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -6.875   5.828   5.052  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.494   6.571   4.227  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.592   5.069   2.865  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.462   6.554   2.819  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.430   5.695   2.172  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.255  -0.545   2.498  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.374  -1.730   2.392  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.815  -1.913   0.974  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.475  -1.620  -0.022  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.080  -2.997   2.869  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.176  -3.015   4.405  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.087  -4.133   4.916  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -5.244  -4.055   6.378  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.260  -3.481   7.031  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -7.240  -2.843   6.396  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -6.342  -3.534   8.358  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.900  -0.398   1.816  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.491  -1.568   3.001  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.080  -3.028   2.449  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.520  -3.864   2.536  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.182  -3.160   4.814  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.571  -2.062   4.741  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -6.062  -4.039   4.448  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.652  -5.092   4.657  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -4.560  -4.449   6.906  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -7.234  -2.785   5.447  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.948  -2.446   6.891  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -5.672  -3.984   8.859  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -7.071  -3.119   8.806  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.577  -2.380   0.935  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.838  -2.614  -0.309  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.600  -3.599  -1.212  1.00  0.00           C  
ATOM    364  O   CYS A  26      -2.014  -4.666  -0.766  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.553  -3.203  -0.061  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.757  -2.229   0.920  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.143  -2.574   1.758  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.729  -1.670  -0.832  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.413  -4.148   0.453  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.002  -3.381  -1.032  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.656  -3.250  -2.491  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.292  -4.067  -3.536  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.611  -5.437  -3.656  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.377  -5.564  -3.607  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.243  -3.364  -4.894  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.265  -2.231  -5.069  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.611  -2.563  -5.315  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.788  -0.911  -5.171  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.517  -1.541  -5.669  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.695   0.107  -5.545  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.049  -0.211  -5.773  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.942   0.797  -5.891  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.263  -2.424  -2.747  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.337  -4.211  -3.285  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.250  -2.947  -5.023  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.427  -4.106  -5.664  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.947  -3.591  -5.235  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.747  -0.680  -4.969  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.560  -1.773  -5.858  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.350   1.130  -5.655  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.415   1.742  -5.959  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      14
ATOM      1  N   CYS A   1      10.667  -2.012  -0.576  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.193  -1.882  -0.490  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.556  -2.593   0.729  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.141  -3.472   1.361  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.561  -2.431  -1.788  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.288  -4.249  -1.804  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.988  -2.903  -0.642  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.066  -1.577  -1.321  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.145  -1.660   0.165  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.949  -0.827  -0.432  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.600  -1.945  -1.927  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.217  -2.181  -2.615  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.294  -2.249   0.943  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.370  -3.068   1.740  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.630  -4.047   0.814  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.054  -3.689  -0.214  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.336  -2.225   2.473  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.910  -1.369   3.602  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.742  -0.971   4.490  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.106   0.098   5.509  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.272   1.271   5.207  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.974  -1.439   0.566  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.943  -3.631   2.470  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.862  -1.566   1.754  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.592  -2.893   2.897  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.634  -1.940   4.173  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.387  -0.484   3.194  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       3.943  -0.591   3.861  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.395  -1.851   5.021  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.901  -0.259   6.514  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.157   0.354   5.423  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.335   1.121   5.255  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.406   2.017   5.779  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.392   1.636   4.338  1.00  0.00           H  
ATOM     35  N   SER A   3       5.903  -5.307   1.096  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.238  -6.472   0.479  1.00  0.00           C  
ATOM     37  C   SER A   3       3.699  -6.305   0.427  1.00  0.00           C  
ATOM     38  O   SER A   3       3.132  -5.675   1.320  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.583  -7.706   1.307  1.00  0.00           C  
ATOM     40  OG  SER A   3       7.009  -7.861   1.317  1.00  0.00           O  
ATOM     41  H   SER A   3       6.578  -5.476   1.743  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.592  -6.602  -0.539  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.222  -7.579   2.321  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.122  -8.583   0.865  1.00  0.00           H  
ATOM     45  HG  SER A   3       7.274  -8.736   1.902  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.052  -6.870  -0.608  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.591  -6.805  -0.789  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.810  -7.137   0.493  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.293  -7.903   1.326  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.308  -7.831  -1.889  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.561  -7.722  -2.750  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.668  -7.626  -1.717  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.595  -6.503  -3.495  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.326  -5.802  -1.106  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.198  -8.830  -1.478  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.418  -7.571  -2.453  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.684  -8.601  -3.374  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.525  -7.094  -2.118  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.976  -8.613  -1.388  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.501  -6.467  -4.091  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.277  -6.413   0.696  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.187  -6.595   1.847  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.832  -5.779   3.107  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.616  -5.763   4.053  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.486  -5.734   0.065  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.186  -6.310   1.533  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.179  -7.647   2.117  1.00  0.00           H  
ATOM     68  N   SER A   6       0.382  -5.252   3.174  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.861  -4.432   4.314  1.00  0.00           C  
ATOM     70  C   SER A   6       0.315  -2.993   4.271  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.004  -2.460   3.211  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.388  -4.395   4.362  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.862  -3.727   3.210  1.00  0.00           O  
ATOM     74  H   SER A   6       0.979  -5.408   2.452  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.539  -4.899   5.238  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.713  -3.865   5.251  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.777  -5.407   4.383  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.946  -3.693   3.231  1.00  0.00           H  
ATOM     79  N   SER A   7       0.177  -2.407   5.466  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.529  -1.130   5.639  1.00  0.00           C  
ATOM     81  C   SER A   7       0.221   0.110   5.117  1.00  0.00           C  
ATOM     82  O   SER A   7       1.321   0.450   5.539  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.970  -0.937   7.088  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.950   0.105   7.159  1.00  0.00           O  
ATOM     85  H   SER A   7       0.549  -2.831   6.230  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.405  -1.120   4.998  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.400  -1.862   7.460  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -0.111  -0.667   7.694  1.00  0.00           H  
ATOM     89  HG  SER A   7      -2.261   0.240   8.189  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.480   0.800   4.216  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.032   1.973   3.467  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.982   3.112   3.423  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.199   2.902   3.393  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.444   1.563   2.046  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.909   0.874   1.026  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.372   0.520   4.042  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.937   2.328   3.949  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.833   2.442   1.542  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.224   0.814   2.123  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.430   4.296   3.232  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.176   5.557   3.148  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.584   5.866   1.699  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.764   5.666   0.784  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.272   6.671   3.669  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.896   7.933   3.435  1.00  0.00           O  
ATOM    106  H   SER A   9       0.515   4.334   3.143  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.073   5.495   3.755  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.110   6.539   4.734  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.682   6.637   3.151  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.257   8.728   3.804  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.761   6.500   1.524  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.138   7.207   0.284  1.00  0.00           C  
HETATM  113  C   HYP A  10      -2.192   8.313  -0.193  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.503   9.003  -1.164  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.523   7.814   0.530  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.959   7.362   1.915  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.941   6.330   2.393  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -6.230   6.756   1.777  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.177   6.510  -0.547  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.469   8.897   0.489  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -5.224   7.457  -0.218  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.978   8.209   2.593  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.344   5.328   2.293  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.676   6.513   3.429  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.578   6.419   2.748  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.148   8.588   0.580  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.042   9.451   0.128  1.00  0.00           C  
ATOM    128  C   THR A  11       1.328   8.755   0.001  1.00  0.00           C  
ATOM    129  O   THR A  11       2.183   9.275  -0.727  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.051  10.781   0.919  1.00  0.00           C  
ATOM    131  OG1 THR A  11       1.102  11.584   0.385  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.233  10.630   2.434  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.113   8.216   1.453  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.191   9.682  -0.921  1.00  0.00           H  
ATOM    135  HB  THR A  11      -0.863  11.339   0.745  1.00  0.00           H  
ATOM    136  HG1 THR A  11       1.165  12.515   0.940  1.00  0.00           H  
ATOM    137 HG21 THR A  11       1.150  10.087   2.636  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.287  11.613   2.892  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.608  10.084   2.848  1.00  0.00           H  
ATOM    140  N   SER A  12       1.509   7.562   0.567  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.841   6.938   0.629  1.00  0.00           C  
ATOM    142  C   SER A  12       3.199   6.058  -0.581  1.00  0.00           C  
ATOM    143  O   SER A  12       4.303   6.166  -1.098  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.040   6.159   1.928  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.093   5.092   2.020  1.00  0.00           O  
ATOM    146  H   SER A  12       0.763   7.106   0.939  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.596   7.715   0.566  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.044   5.749   1.948  1.00  0.00           H  
ATOM    149  HB3 SER A  12       2.906   6.829   2.771  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.248   4.549   2.947  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.313   5.111  -0.885  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.427   4.197  -2.054  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.722   3.358  -2.074  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.070   2.729  -3.081  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.273   5.010  -3.358  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.919   5.714  -3.465  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.173   4.982  -3.969  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.796   7.071  -3.072  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.436   5.596  -4.036  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.468   7.684  -3.148  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.569   6.927  -3.600  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.838   7.364  -3.371  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.558   5.013  -0.318  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.581   3.517  -2.038  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.056   5.760  -3.394  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.379   4.335  -4.201  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.041   3.957  -4.302  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.660   7.625  -2.720  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.294   5.052  -4.417  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.594   8.725  -2.865  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -2.811   8.398  -3.042  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.220   3.086  -0.876  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.500   2.417  -0.596  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.438   0.873  -0.628  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.088   0.169   0.137  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.981   2.940   0.757  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.020   2.613   1.912  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.826   2.899   1.914  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.595   2.042   2.935  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.701   3.350  -0.125  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.224   2.655  -1.368  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.947   2.495   0.975  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.086   4.018   0.690  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.528   1.865   2.917  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.080   1.803   3.697  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.722   0.380  -1.632  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.424  -1.043  -1.826  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.960  -1.534  -3.170  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.937  -0.804  -4.167  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.907  -1.231  -1.844  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.012  -0.619  -0.371  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.378   0.994  -2.271  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.853  -1.620  -1.013  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.517  -0.708  -2.712  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.703  -2.293  -1.940  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.342  -2.815  -3.197  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.757  -3.494  -4.447  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.656  -3.524  -5.525  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.938  -3.328  -6.708  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.337  -4.877  -4.160  1.00  0.00           C  
ATOM    201  SG  CYS A  16       8.125  -4.815  -3.751  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.347  -3.307  -2.385  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.509  -2.891  -4.943  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.803  -5.311  -3.320  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.201  -5.500  -5.038  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.417  -3.815  -5.115  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.226  -3.476  -5.931  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.427  -2.421  -5.171  1.00  0.00           C  
ATOM    209  O   ARG A  17       1.139  -2.586  -3.990  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.322  -4.685  -6.244  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.027  -5.889  -6.885  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.048  -6.980  -7.362  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.204  -7.575  -6.307  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.377  -8.765  -5.720  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       1.460  -9.518  -5.921  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -0.583  -9.310  -4.991  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.297  -4.250  -4.279  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.537  -3.082  -6.892  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       0.873  -5.016  -5.314  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.544  -4.353  -6.924  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.598  -5.540  -7.739  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.700  -6.326  -6.154  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.394  -6.540  -8.106  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.629  -7.776  -7.816  1.00  0.00           H  
ATOM    225  HE  ARG A  17      -0.538  -7.060  -6.014  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       2.149  -9.215  -6.501  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       1.542 -10.358  -5.483  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -1.411  -8.856  -4.878  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.446 -10.156  -4.581  1.00  0.00           H  
ATOM    230  N   SER A  18       1.217  -1.296  -5.871  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.533  -0.052  -5.446  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.249  -0.065  -4.116  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.925  -1.039  -3.801  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.409   0.347  -6.588  1.00  0.00           C  
ATOM    235  OG  SER A  18      -1.107   1.560  -6.310  1.00  0.00           O  
ATOM    236  H   SER A  18       1.552  -1.297  -6.760  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.291   0.720  -5.365  1.00  0.00           H  
ATOM    238  HB2 SER A  18       0.175   0.479  -7.493  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -1.133  -0.447  -6.736  1.00  0.00           H  
ATOM    240  HG  SER A  18      -1.758   1.802  -7.143  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.393   1.111  -3.497  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.310   1.224  -2.337  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.752   1.236  -2.869  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.012   1.528  -4.036  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -1.052   2.493  -1.515  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.837   2.456   0.128  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.091   1.871  -3.799  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.172   0.359  -1.697  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.019   2.607  -1.383  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.441   3.344  -2.064  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.638   0.677  -2.054  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.079   0.917  -2.170  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.450   1.885  -1.025  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.393   1.510   0.155  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.928  -0.351  -2.141  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.411  -0.003  -2.352  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.994   0.825  -1.663  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.060  -0.613  -3.322  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.325   0.098  -1.368  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.310   1.365  -3.130  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.600  -1.019  -2.931  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.808  -0.841  -1.180  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.612  -1.248  -3.868  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.977  -0.417  -3.476  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.783   3.125  -1.401  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.163   4.198  -0.465  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.308   3.817   0.478  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.097   3.728   1.685  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.514   5.364  -1.387  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.516   5.162  -2.517  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.646   3.669  -2.770  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.181   5.351  -2.052  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.295   4.451   0.136  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.536   5.295  -1.744  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.366   6.319  -0.894  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.722   5.876  -3.307  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.762   3.276  -3.262  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.523   3.448  -3.369  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.488   5.203  -2.873  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.345   3.222  -0.111  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.600   2.896   0.585  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.398   1.914   1.757  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.809   2.186   2.876  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.610   2.324  -0.411  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -12.017   2.316   0.203  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.583   3.551   0.590  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.628   1.081   0.533  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -13.755   3.555   1.365  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.811   1.086   1.299  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.354   2.320   1.714  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.474   2.346   2.474  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.270   2.995  -1.031  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.029   3.815   0.972  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.615   2.935  -1.308  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -10.326   1.308  -0.665  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.119   4.485   0.292  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -12.192   0.145   0.200  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.195   4.491   1.692  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -14.296   0.153   1.567  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -15.812   1.331   2.655  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.692   0.838   1.449  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.460  -0.257   2.416  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.161  -0.134   3.240  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.895  -1.002   4.068  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.623  -1.612   1.693  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -8.677  -2.658   2.659  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -7.540  -1.900   0.644  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.322   0.767   0.577  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.296  -0.279   3.107  1.00  0.00           H  
ATOM    310  HB  THR A  23      -9.540  -1.606   1.114  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -8.791  -3.612   2.155  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -6.567  -1.909   1.121  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -7.728  -2.866   0.186  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -7.562  -1.129  -0.119  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.412   0.951   3.032  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.150   1.292   3.742  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.081   0.176   3.660  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.253   0.015   4.552  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.443   1.659   5.217  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.415   2.833   5.408  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.738   4.210   5.314  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.772   5.337   5.454  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.486   5.542   4.187  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.712   1.561   2.368  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.680   2.137   3.250  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.866   0.787   5.704  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.503   1.919   5.692  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.181   2.773   4.642  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.875   2.741   6.386  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.005   4.301   6.109  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.243   4.298   4.353  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.485   5.073   6.227  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.264   6.255   5.729  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.965   4.785   3.870  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.143   6.227   4.204  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.937   5.781   3.450  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.009  -0.460   2.484  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.253  -1.717   2.265  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.672  -1.796   0.837  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.232  -1.230  -0.096  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.126  -2.967   2.476  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.593  -3.165   3.925  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -3.433  -3.375   4.895  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -3.894  -3.295   6.293  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -3.365  -3.971   7.317  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -2.622  -5.061   7.138  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -3.755  -3.682   8.554  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.471  -0.083   1.744  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.422  -1.751   2.963  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.004  -2.880   1.843  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.552  -3.839   2.180  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -5.149  -2.286   4.234  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.240  -4.035   3.965  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -2.998  -4.354   4.720  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -2.685  -2.609   4.724  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -4.625  -2.718   6.481  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -2.453  -5.382   6.260  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -2.260  -5.518   7.888  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -4.403  -3.001   8.700  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -3.387  -4.154   9.290  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.515  -2.430   0.733  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.828  -2.683  -0.550  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.592  -3.723  -1.399  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.926  -4.800  -0.902  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.572  -3.271  -0.305  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.750  -2.315   0.709  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.102  -2.741   1.530  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.733  -1.749  -1.094  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.436  -4.231   0.182  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.031  -3.419  -1.276  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.664  -3.468  -2.700  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.202  -4.419  -3.684  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.253  -5.619  -3.872  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.043  -5.544  -3.650  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.408  -3.734  -5.035  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.676  -2.876  -5.099  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.930  -3.509  -4.924  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.579  -1.551  -5.566  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.105  -2.805  -5.226  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.763  -0.837  -5.878  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.008  -1.481  -5.703  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.148  -0.894  -6.139  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.352  -2.627  -3.011  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.165  -4.780  -3.339  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.552  -3.097  -5.232  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.473  -4.500  -5.802  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.982  -4.530  -4.560  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.607  -1.082  -5.686  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.075  -3.272  -5.094  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.714   0.184  -6.243  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.994  -1.537  -5.916  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      15
ATOM      1  N   CYS A   1      10.607  -2.188  -1.114  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.138  -2.022  -1.146  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.342  -2.978  -0.224  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.630  -4.169  -0.155  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.654  -2.139  -2.590  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.913  -3.766  -3.399  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.919  -3.047  -1.372  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.090  -1.598  -1.682  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.008  -2.053  -0.264  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.910  -1.004  -0.848  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.589  -1.929  -2.600  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.176  -1.391  -3.176  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.326  -2.416   0.434  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.339  -3.139   1.272  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.621  -4.261   0.512  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.104  -4.061  -0.598  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.238  -2.210   1.777  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.637  -1.264   2.906  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.425  -0.406   3.303  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.830   0.572   4.403  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.916   1.728   4.399  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.227  -1.474   0.360  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.851  -3.572   2.124  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.900  -1.608   0.940  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.419  -2.827   2.132  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.968  -1.842   3.762  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.443  -0.619   2.570  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.075   0.147   2.438  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       3.630  -1.050   3.666  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.777   0.075   5.366  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.844   0.914   4.227  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.001   1.517   4.548  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.099   2.387   5.057  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.899   2.224   3.589  1.00  0.00           H  
ATOM     35  N   SER A   3       5.467  -5.391   1.194  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.746  -6.558   0.663  1.00  0.00           C  
ATOM     37  C   SER A   3       3.241  -6.284   0.490  1.00  0.00           C  
ATOM     38  O   SER A   3       2.616  -5.681   1.368  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.922  -7.782   1.571  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.193  -7.598   2.780  1.00  0.00           O  
ATOM     41  H   SER A   3       5.840  -5.448   2.066  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.130  -6.792  -0.324  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.553  -8.664   1.059  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.974  -7.910   1.801  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.322  -8.467   3.416  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.641  -6.868  -0.554  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.183  -6.859  -0.767  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.455  -7.362   0.490  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.927  -8.279   1.158  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.006  -7.764  -1.997  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.287  -7.476  -2.799  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.341  -7.469  -1.707  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.325  -6.161  -3.362  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.859  -5.847  -0.987  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       0.949  -8.809  -1.711  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.120  -7.493  -2.561  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.479  -8.256  -3.528  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.196  -6.867  -1.998  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.669  -8.477  -1.479  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.252  -6.028  -3.911  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.490  -6.541   0.949  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.200  -6.712   2.226  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.910  -5.585   3.252  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.841  -5.107   3.900  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.722  -5.791   0.414  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.267  -6.728   2.026  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.899  -7.659   2.662  1.00  0.00           H  
ATOM     68  N   SER A   6       0.337  -5.136   3.315  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.840  -4.186   4.338  1.00  0.00           C  
ATOM     70  C   SER A   6       0.126  -2.830   4.395  1.00  0.00           C  
ATOM     71  O   SER A   6       0.041  -2.127   3.389  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.338  -3.962   4.121  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.869  -3.111   5.146  1.00  0.00           O  
ATOM     74  H   SER A   6       0.951  -5.444   2.659  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.737  -4.657   5.309  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.850  -4.919   4.149  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.494  -3.496   3.154  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.930  -2.962   4.979  1.00  0.00           H  
ATOM     79  N   SER A   7       0.001  -2.348   5.626  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.690  -1.090   5.967  1.00  0.00           C  
ATOM     81  C   SER A   7       0.143   0.131   5.501  1.00  0.00           C  
ATOM     82  O   SER A   7       1.344   0.215   5.725  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.921  -1.024   7.480  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.331  -1.157   8.160  1.00  0.00           O  
ATOM     85  H   SER A   7       0.384  -2.847   6.338  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.645  -1.053   5.454  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.372  -0.071   7.736  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.583  -1.830   7.780  1.00  0.00           H  
ATOM     89  HG  SER A   7       0.168  -1.111   9.231  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.550   1.005   4.794  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.033   2.146   4.067  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.972   3.280   3.846  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.188   3.094   3.767  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.563   1.658   2.710  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.737   0.898   1.677  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.492   0.891   4.751  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.870   2.532   4.638  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.979   2.505   2.175  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.341   0.923   2.885  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.359   4.427   3.659  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.066   5.686   3.368  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.371   5.825   1.860  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.539   5.473   1.025  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.239   6.884   3.845  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.944   8.076   3.489  1.00  0.00           O  
ATOM    106  H   SER A   9       0.589   4.446   3.715  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.022   5.685   3.881  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.111   6.838   4.921  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.734   6.874   3.364  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.379   8.942   3.816  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.533   6.402   1.544  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.882   6.861   0.178  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.966   7.981  -0.360  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.181   8.452  -1.472  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.328   7.363   0.256  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.527   7.654   1.732  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.681   6.598   2.448  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.891   7.481   2.084  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.806   6.039  -0.526  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.458   8.262  -0.337  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -5.021   6.601  -0.085  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.230   8.678   1.939  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.237   5.676   2.573  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.352   6.958   3.418  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.021   7.692   3.141  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.071   8.497   0.482  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.038   9.363   0.037  1.00  0.00           C  
ATOM    128  C   THR A  11       1.422   8.689   0.063  1.00  0.00           C  
ATOM    129  O   THR A  11       2.424   9.301  -0.291  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.146  10.641   0.863  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.217  10.313   2.253  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -1.011  11.599   0.570  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.150   8.299   1.408  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.166   9.680  -0.981  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.041  11.182   0.574  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.293  11.225   2.837  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.952  11.114   0.811  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.902  12.494   1.173  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -1.001  11.867  -0.481  1.00  0.00           H  
ATOM    140  N   SER A  12       1.475   7.446   0.534  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.715   6.672   0.572  1.00  0.00           C  
ATOM    142  C   SER A  12       2.508   5.386  -0.248  1.00  0.00           C  
ATOM    143  O   SER A  12       2.138   4.343   0.272  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.144   6.443   2.038  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.420   5.389   2.669  1.00  0.00           O  
ATOM    146  H   SER A  12       0.676   7.047   0.859  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.496   7.216   0.049  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.201   6.195   2.055  1.00  0.00           H  
ATOM    149  HB3 SER A  12       2.978   7.359   2.595  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.763   5.275   3.692  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.566   5.508  -1.569  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.549   4.319  -2.454  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.839   3.464  -2.364  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.215   2.779  -3.312  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.268   4.758  -3.896  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.898   5.412  -4.064  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.251   4.592  -3.905  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.789   6.805  -4.282  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.519   5.175  -3.953  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.490   7.396  -4.319  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.627   6.566  -4.141  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.856   7.103  -3.914  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.620   6.374  -1.954  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.705   3.697  -2.178  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.030   5.469  -4.195  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.315   3.884  -4.538  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.145   3.524  -3.748  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.678   7.411  -4.419  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.410   4.564  -3.847  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.602   8.463  -4.480  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.585   6.306  -3.807  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.330   3.296  -1.149  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.619   2.646  -0.816  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.568   1.094  -0.778  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.392   0.433  -0.146  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.159   3.269   0.475  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.271   3.188   1.728  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       4.046   3.179   1.711  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.916   3.205   2.875  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.810   3.622  -0.424  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.351   2.943  -1.560  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.097   2.773   0.708  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.345   4.319   0.276  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.865   3.264   2.886  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.434   3.159   3.692  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.772   0.559  -1.687  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.463  -0.871  -1.797  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.894  -1.384  -3.180  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.749  -0.684  -4.182  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.958  -1.097  -1.701  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.120  -0.312  -0.277  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.368   1.145  -2.317  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.958  -1.406  -0.994  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.505  -0.709  -2.607  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.786  -2.167  -1.639  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.192  -2.677  -3.218  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.621  -3.340  -4.469  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.576  -3.234  -5.594  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.890  -2.672  -6.642  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.058  -4.777  -4.173  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.327  -4.931  -2.854  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.130  -3.190  -2.421  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.452  -2.791  -4.901  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.183  -5.342  -3.868  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.465  -5.202  -5.085  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.309  -3.510  -5.264  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.180  -3.331  -6.209  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.268  -2.124  -5.929  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.150  -2.054  -6.439  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.353  -4.618  -6.259  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.044  -5.768  -7.004  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.225  -7.064  -6.915  1.00  0.00           C  
ATOM    213  NE  ARG A  17      -0.048  -6.930  -7.623  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -1.182  -7.586  -7.344  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -1.178  -8.814  -6.829  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -2.285  -7.235  -7.969  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.125  -3.833  -4.390  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.593  -3.214  -7.205  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.157  -4.938  -5.241  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.414  -4.402  -6.758  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.158  -5.494  -8.048  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.021  -5.937  -6.565  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       1.794  -7.874  -7.359  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.029  -7.288  -5.871  1.00  0.00           H  
ATOM    225  HE  ARG A  17      -0.073  -6.319  -8.350  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.353  -9.251  -6.647  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -2.000  -9.254  -6.642  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -2.268  -6.529  -8.604  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -3.100  -7.689  -7.785  1.00  0.00           H  
ATOM    230  N   SER A  18       1.898  -1.074  -5.379  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.295   0.190  -4.903  1.00  0.00           C  
ATOM    232  C   SER A  18       0.394  -0.002  -3.657  1.00  0.00           C  
ATOM    233  O   SER A  18       0.143  -1.120  -3.239  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.529   0.907  -6.027  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.264   2.262  -5.666  1.00  0.00           O  
ATOM    236  H   SER A  18       2.840  -1.152  -5.285  1.00  0.00           H  
ATOM    237  HA  SER A  18       2.093   0.881  -4.651  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.126   0.890  -6.934  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.411   0.394  -6.202  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.275   2.751  -6.470  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.011   1.106  -3.042  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -0.921   1.140  -1.871  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.375   1.315  -2.334  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.651   2.138  -3.200  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.541   2.320  -0.967  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.517   2.425   0.574  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.306   1.937  -3.376  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -0.830   0.213  -1.313  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.506   2.222  -0.701  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.689   3.238  -1.527  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.303   0.571  -1.722  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.752   0.749  -1.915  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.285   1.826  -0.953  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.322   1.593   0.249  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.531  -0.563  -1.679  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.009  -0.413  -2.072  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.402   0.379  -2.913  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.889  -1.004  -1.303  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.011  -0.112  -1.130  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -4.932   1.086  -2.931  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.085  -1.352  -2.276  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.470  -0.825  -0.628  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.601  -1.496  -0.543  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.815  -0.940  -1.506  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.776   2.946  -1.517  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.459   4.005  -0.747  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.652   3.452   0.043  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.616   3.484   1.267  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.930   5.017  -1.801  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.866   4.868  -2.888  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.583   3.372  -2.917  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.689   5.573  -2.503  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.753   4.446  -0.053  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.915   4.764  -2.178  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.944   6.025  -1.399  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.242   5.209  -3.847  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.566   3.178  -3.242  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.278   2.861  -3.576  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.934   5.466  -3.276  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.479   2.660  -0.649  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.747   2.148  -0.093  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.599   1.358   1.224  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.318   1.630   2.168  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.500   1.313  -1.133  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.986   1.171  -0.771  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.885   2.140  -1.280  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.430   0.059  -0.031  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -14.266   1.983  -1.036  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.811  -0.099   0.213  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.710   0.870  -0.295  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -16.019   0.781   0.049  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.240   2.417  -1.536  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.401   2.993   0.092  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.417   1.797  -2.101  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -10.054   0.326  -1.183  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.518   2.989  -1.847  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.718  -0.669   0.347  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -14.977   2.710  -1.413  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -14.178  -0.948   0.781  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -16.185  -0.132   0.612  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.706   0.372   1.230  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.490  -0.477   2.429  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.263  -0.101   3.292  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.960  -0.808   4.254  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.346  -1.970   2.077  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.228  -2.141   1.206  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.621  -2.578   1.494  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.195   0.206   0.447  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.374  -0.404   3.054  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.087  -2.514   2.979  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.122  -3.191   0.955  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.890  -2.052   0.584  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.452  -3.626   1.269  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.427  -2.489   2.214  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.545   0.955   2.913  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.286   1.418   3.558  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.139   0.378   3.565  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.207   0.467   4.368  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.532   1.920   4.989  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.541   3.063   5.071  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.068   4.273   4.254  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.107   5.387   4.296  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -6.748   6.377   5.319  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.862   1.455   2.170  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.939   2.299   3.029  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.903   1.092   5.584  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.589   2.265   5.399  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.495   2.723   4.682  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.658   3.359   6.108  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.135   4.641   4.669  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.912   3.969   3.224  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.151   5.873   3.327  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -8.078   4.963   4.532  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -5.908   6.802   5.189  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.352   7.105   5.404  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.688   6.037   6.204  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.091  -0.434   2.518  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.208  -1.626   2.452  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.535  -1.723   1.080  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.147  -1.366   0.095  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.046  -2.896   2.584  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.605  -3.116   3.989  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.500  -4.342   3.876  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.037  -4.655   5.194  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.994  -5.531   5.478  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -7.494  -6.400   4.611  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -7.547  -5.425   6.673  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.649  -0.242   1.774  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.485  -1.586   3.260  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.878  -2.831   1.890  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.424  -3.746   2.325  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.800  -3.296   4.694  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.180  -2.254   4.309  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -6.314  -4.137   3.190  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.921  -5.184   3.509  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -5.662  -4.183   5.929  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -7.167  -6.423   3.720  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -8.179  -7.000   4.882  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.255  -4.749   7.273  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.237  -6.024   6.931  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.345  -2.292   1.003  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.640  -2.502  -0.287  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.374  -3.504  -1.208  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.593  -4.650  -0.804  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.786  -3.017  -0.033  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.879  -1.925   0.943  1.00  0.00           S  
ATOM    367  H   CYS A  26      -0.924  -2.578   1.806  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.591  -1.561  -0.825  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.707  -3.962   0.494  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.255  -3.179  -0.998  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.531  -3.129  -2.470  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.175  -3.966  -3.527  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.328  -5.219  -3.776  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.169  -5.314  -3.460  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.271  -3.231  -4.871  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.261  -2.083  -4.991  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.660  -2.326  -4.992  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.734  -0.812  -5.305  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.532  -1.270  -5.276  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.618   0.254  -5.598  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.004   0.018  -5.539  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.831   1.067  -5.374  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.212  -2.270  -2.719  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.167  -4.260  -3.202  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.286  -2.831  -5.090  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.538  -3.966  -5.622  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.046  -3.316  -4.776  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.661  -0.654  -5.323  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.604  -1.436  -5.294  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.234   1.233  -5.862  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.302   1.985  -5.608  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      16
ATOM      1  N   CYS A   1      10.494  -1.495  -1.135  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.015  -1.394  -1.079  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.349  -2.475  -0.205  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.756  -3.640  -0.229  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.478  -1.441  -2.515  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.933  -2.914  -3.508  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.926  -0.802  -1.622  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.930  -1.476  -0.291  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.828  -2.288  -1.538  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.728  -0.460  -0.609  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.395  -1.399  -2.464  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.850  -0.565  -3.035  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.329  -2.078   0.565  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.620  -3.004   1.477  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.856  -4.087   0.708  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.356  -3.882  -0.408  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.608  -2.262   2.356  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.202  -1.263   3.340  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.024  -0.660   4.104  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.505   0.330   5.156  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.431   1.297   5.381  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.050  -1.171   0.525  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.346  -3.481   2.127  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.930  -1.723   1.702  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.053  -3.001   2.924  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.876  -1.767   4.026  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.742  -0.486   2.808  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.373  -0.145   3.404  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.473  -1.457   4.593  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.731  -0.192   6.079  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.394   0.841   4.802  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       3.612   0.924   5.690  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       4.623   1.969   6.025  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.170   1.794   4.615  1.00  0.00           H  
ATOM     35  N   SER A   3       5.753  -5.237   1.359  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.980  -6.392   0.859  1.00  0.00           C  
ATOM     37  C   SER A   3       3.487  -6.092   0.615  1.00  0.00           C  
ATOM     38  O   SER A   3       2.891  -5.260   1.295  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.125  -7.575   1.828  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.942  -7.112   3.162  1.00  0.00           O  
ATOM     41  H   SER A   3       6.201  -5.323   2.192  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.420  -6.717  -0.077  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.376  -8.326   1.598  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.115  -8.007   1.726  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.044  -7.944   3.850  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.943  -6.653  -0.470  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.485  -6.675  -0.723  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.703  -7.245   0.467  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.235  -8.067   1.215  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.370  -7.497  -2.004  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.599  -7.019  -2.770  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.679  -7.028  -1.688  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.465  -5.663  -3.208  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.100  -5.671  -0.867  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.416  -8.561  -1.799  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.454  -7.271  -2.541  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.740  -7.656  -3.637  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.457  -6.305  -1.909  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.120  -8.015  -1.587  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.358  -5.365  -3.746  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.428  -6.613   0.762  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.275  -6.900   1.929  1.00  0.00           C  
ATOM     63  C   GLY A   5      -1.008  -5.977   3.134  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.900  -5.711   3.927  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.711  -5.923   0.173  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.313  -6.787   1.634  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.096  -7.925   2.237  1.00  0.00           H  
ATOM     68  N   SER A   6       0.238  -5.496   3.219  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.720  -4.630   4.321  1.00  0.00           C  
ATOM     70  C   SER A   6       0.020  -3.274   4.436  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.476  -2.714   3.460  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.213  -4.386   4.154  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.851  -5.653   4.236  1.00  0.00           O  
ATOM     74  H   SER A   6       0.851  -5.724   2.530  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.537  -5.118   5.272  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.410  -3.932   3.189  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.574  -3.735   4.942  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.923  -5.527   4.122  1.00  0.00           H  
ATOM     79  N   SER A   7       0.063  -2.752   5.656  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.481  -1.424   6.007  1.00  0.00           C  
ATOM     81  C   SER A   7       0.455  -0.276   5.600  1.00  0.00           C  
ATOM     82  O   SER A   7       1.608  -0.179   6.034  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.819  -1.363   7.487  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.285  -1.887   8.231  1.00  0.00           O  
ATOM     85  H   SER A   7       0.468  -3.264   6.346  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.431  -1.293   5.500  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.000  -0.334   7.779  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.706  -1.957   7.683  1.00  0.00           H  
ATOM     89  HG  SER A   7       0.058  -1.850   9.291  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.145   0.611   4.830  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.522   1.714   4.115  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.305   3.014   4.137  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.429   3.059   4.614  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.759   1.254   2.663  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.724   0.578   1.841  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.086   0.532   4.726  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.470   1.943   4.591  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.106   2.107   2.089  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.525   0.486   2.670  1.00  0.00           H  
ATOM    100  N   SER A   9       0.372   4.082   3.723  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.301   5.348   3.420  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.495   5.497   1.903  1.00  0.00           C  
ATOM    103  O   SER A   9       0.441   5.294   1.141  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.475   6.566   3.929  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.373   7.671   3.650  1.00  0.00           O  
ATOM    106  H   SER A   9       1.315   4.023   3.623  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.270   5.364   3.907  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.661   6.485   4.995  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.420   6.666   3.403  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.105   8.587   3.983  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.727   5.845   1.486  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.016   6.259   0.105  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.138   7.432  -0.363  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.513   7.299  -1.405  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.503   6.626   0.091  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.062   5.669   1.138  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -2.976   5.600   2.210  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -4.279   4.373   0.605  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -1.845   5.414  -0.553  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.659   7.661   0.377  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -3.944   6.449  -0.884  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.006   6.061   1.502  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -2.962   4.621   2.679  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.136   6.360   2.966  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -4.676   3.725   1.380  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.887   8.410   0.512  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.031   9.579   0.183  1.00  0.00           C  
ATOM    128  C   THR A  11       1.401   9.233  -0.284  1.00  0.00           C  
ATOM    129  O   THR A  11       2.048  10.052  -0.928  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.114  10.573   1.345  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.594   9.896   2.501  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -1.187  11.334   1.634  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.271   8.356   1.379  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.518  10.138  -0.609  1.00  0.00           H  
ATOM    135  HB  THR A  11       0.888  11.290   1.094  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.695  10.603   3.318  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.969  10.629   1.895  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -1.029  12.020   2.460  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -1.483  11.893   0.753  1.00  0.00           H  
ATOM    140  N   SER A  12       1.887   8.074   0.154  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.197   7.521  -0.246  1.00  0.00           C  
ATOM    142  C   SER A  12       3.203   6.372  -1.263  1.00  0.00           C  
ATOM    143  O   SER A  12       4.197   6.217  -1.984  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.970   7.131   1.008  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.101   6.452   1.915  1.00  0.00           O  
ATOM    146  H   SER A  12       1.358   7.571   0.762  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.775   8.333  -0.672  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.792   6.477   0.737  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.361   8.025   1.483  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.654   6.176   2.807  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.148   5.560  -1.311  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.042   4.352  -2.181  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.241   3.391  -2.113  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.461   2.550  -2.984  1.00  0.00           O  
ATOM    155  CB  TYR A  13       1.783   4.774  -3.631  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.404   5.416  -3.823  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.755   4.716  -3.435  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.342   6.677  -4.459  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -2.019   5.285  -3.693  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.912   7.248  -4.718  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -2.072   6.548  -4.319  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.266   7.188  -4.446  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.409   5.766  -0.751  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.223   3.731  -1.836  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.544   5.491  -3.925  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       1.849   3.896  -4.264  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.675   3.752  -2.943  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.252   7.195  -4.743  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.930   4.763  -3.417  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.990   8.210  -5.214  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.116   8.139  -4.948  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.682   3.202  -0.869  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.019   2.664  -0.538  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.108   1.125  -0.421  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.800   0.544   0.422  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.491   3.395   0.724  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.559   3.189   1.928  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.407   3.615   1.983  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.108   2.508   2.906  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.101   3.427  -0.151  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.708   2.980  -1.314  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.478   3.028   0.985  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.544   4.456   0.507  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       6.001   2.195   2.825  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.612   2.327   3.696  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.443   0.501  -1.389  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.363  -0.951  -1.587  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.761  -1.357  -3.004  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.557  -0.615  -3.963  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.964  -1.448  -1.256  1.00  0.00           C  
ATOM    191  SG  CYS A  15       2.977  -2.172   0.418  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.977   1.046  -2.011  1.00  0.00           H  
ATOM    193  HA  CYS A  15       5.029  -1.439  -0.882  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.266  -0.618  -1.289  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.665  -2.202  -1.976  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.230  -2.589  -3.107  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.714  -3.177  -4.371  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.665  -3.202  -5.492  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.989  -2.899  -6.634  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.334  -4.550  -4.089  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.737  -4.461  -2.908  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.256  -3.125  -2.323  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.564  -2.596  -4.713  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.569  -5.197  -3.672  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.693  -4.968  -5.023  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.404  -3.443  -5.128  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.262  -3.222  -6.043  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.344  -2.045  -5.653  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.192  -1.996  -6.057  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.430  -4.503  -6.193  1.00  0.00           C  
ATOM    211  CG  ARG A  17       1.668  -5.209  -7.525  1.00  0.00           C  
ATOM    212  CD  ARG A  17       0.597  -6.287  -7.763  1.00  0.00           C  
ATOM    213  NE  ARG A  17      -0.775  -5.733  -7.725  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -1.895  -6.446  -7.525  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -1.882  -7.768  -7.511  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -3.066  -5.838  -7.441  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.233  -3.768  -4.252  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.637  -2.925  -7.016  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.691  -5.182  -5.389  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.378  -4.244  -6.122  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       1.626  -4.481  -8.328  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       2.647  -5.676  -7.511  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.765  -6.736  -8.736  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       0.688  -7.046  -6.992  1.00  0.00           H  
ATOM    225  HE  ARG A  17      -0.872  -4.796  -7.851  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -1.066  -8.237  -7.643  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -2.688  -8.249  -7.368  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -3.116  -4.892  -7.523  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -3.856  -6.346  -7.300  1.00  0.00           H  
ATOM    230  N   SER A  18       1.921  -1.024  -5.009  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.237   0.196  -4.523  1.00  0.00           C  
ATOM    232  C   SER A  18       0.141  -0.076  -3.474  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.152  -1.218  -3.128  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.730   1.051  -5.701  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.385   2.362  -5.225  1.00  0.00           O  
ATOM    236  H   SER A  18       2.855  -1.087  -4.850  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.934   0.782  -3.933  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.510   1.132  -6.452  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.146   0.582  -6.137  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.028   2.965  -6.052  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.366   1.016  -2.892  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.283   1.030  -1.738  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.718   1.438  -2.131  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.959   2.570  -2.522  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.701   2.036  -0.744  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.566   2.153   0.861  1.00  0.00           S  
ATOM    247  H   CYS A  19      -0.112   1.856  -3.254  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.310   0.037  -1.302  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.328   1.755  -0.549  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -0.727   3.016  -1.208  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.679   0.551  -1.827  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.119   0.773  -2.099  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.701   1.920  -1.250  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.773   1.790  -0.021  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.861  -0.542  -1.817  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.324  -0.567  -2.250  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.886   0.385  -2.779  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.038  -1.582  -1.797  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.422  -0.264  -1.412  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.258   1.059  -3.137  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.343  -1.339  -2.340  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.825  -0.725  -0.748  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.633  -2.236  -1.240  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.955  -1.658  -2.029  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.195   2.981  -1.908  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.925   4.087  -1.262  1.00  0.00           C  
HETATM  267  C   HYP A  21      -8.070   3.624  -0.344  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.987   3.845   0.858  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -7.419   4.967  -2.420  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.266   4.830  -3.416  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.910   3.343  -3.321  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -5.144   5.623  -3.026  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -6.265   4.650  -0.610  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.348   4.591  -2.835  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -7.552   5.997  -2.106  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.584   5.093  -4.420  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.862   3.184  -3.554  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.524   2.757  -3.997  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.346   5.504  -3.751  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.885   2.705  -0.865  1.00  0.00           N  
ATOM    281  CA  TYR A  22     -10.078   2.175  -0.178  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.798   1.457   1.143  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.663   1.421   2.018  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.849   1.212  -1.108  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.306   1.893  -2.404  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.405   2.779  -2.369  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.447   1.822  -3.519  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.619   3.652  -3.458  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.652   2.697  -4.608  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.735   3.598  -4.553  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.864   4.494  -5.570  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.685   2.372  -1.733  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.726   2.999   0.101  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.201   0.379  -1.361  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.723   0.844  -0.581  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -13.077   2.789  -1.516  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.637   1.101  -3.540  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -13.450   4.350  -3.452  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      -9.990   2.677  -5.468  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -12.735   5.117  -5.394  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.625   0.820   1.259  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.311   0.059   2.491  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.093   0.489   3.326  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.977   0.056   4.461  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.207  -1.458   2.259  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.217  -1.762   1.279  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.566  -2.066   1.901  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.993   0.857   0.550  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.093   0.243   3.219  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.837  -1.929   3.165  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.166  -2.837   1.136  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.941  -1.605   0.993  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.456  -3.133   1.745  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.267  -1.890   2.711  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.233   1.355   2.778  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.872   1.633   3.307  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.970   0.386   3.418  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.907   0.409   4.059  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.884   2.422   4.625  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.298   3.871   4.399  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -4.882   4.742   5.588  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -5.115   6.219   5.267  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -4.760   7.010   6.445  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.511   1.824   2.000  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.389   2.345   2.647  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.585   1.956   5.309  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.889   2.402   5.058  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.818   4.243   3.499  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.376   3.920   4.280  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.471   4.467   6.458  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -3.830   4.582   5.799  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -4.494   6.513   4.428  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.159   6.380   5.019  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -3.858   6.923   6.731  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -4.871   7.949   6.347  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -5.260   6.811   7.229  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.285  -0.588   2.581  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.546  -1.861   2.457  1.00  0.00           C  
ATOM    339  C   ARG A  25      -3.064  -2.038   1.011  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.739  -1.660   0.059  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.362  -3.102   2.807  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.486  -3.377   4.305  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.199  -4.716   4.518  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.629  -4.638   4.176  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -7.256  -5.283   3.179  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.574  -5.784   2.160  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -8.575  -5.224   3.090  1.00  0.00           N  
ATOM    348  H   ARG A  25      -5.041  -0.461   2.020  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.690  -1.848   3.123  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.360  -2.976   2.402  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.889  -3.960   2.342  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.497  -3.420   4.748  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.058  -2.584   4.773  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -4.729  -5.468   3.892  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.103  -5.002   5.560  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -7.165  -4.071   4.718  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.629  -5.689   2.129  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.030  -6.239   1.461  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -9.072  -4.728   3.730  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -9.024  -5.679   2.387  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.906  -2.670   0.897  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -1.211  -2.849  -0.383  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.847  -3.890  -1.319  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.958  -5.055  -0.978  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.247  -3.211  -0.139  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.040  -2.043   1.001  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.507  -3.025   1.682  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -1.199  -1.894  -0.898  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.297  -4.208   0.286  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.777  -3.195  -1.086  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.900  -3.483  -2.582  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.394  -4.301  -3.705  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.505  -5.545  -3.885  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.296  -5.519  -3.669  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.313  -3.465  -4.985  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.230  -2.242  -5.056  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.625  -2.400  -5.126  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.604  -1.000  -5.292  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.424  -1.282  -5.453  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.394   0.121  -5.608  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -4.789  -0.037  -5.689  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.563   1.057  -5.925  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.598  -2.604  -2.776  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.412  -4.615  -3.499  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.290  -3.118  -5.089  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.561  -4.114  -5.819  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.081  -3.365  -4.933  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.525  -0.909  -5.229  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.503  -1.375  -5.523  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -2.935   1.088  -5.787  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.607   0.762  -5.957  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      17
ATOM      1  N   CYS A   1      10.345  -1.829  -0.594  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.898  -1.835  -0.847  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.129  -2.767   0.109  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.569  -3.882   0.400  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.620  -2.182  -2.326  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.866  -3.915  -2.859  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.772  -2.672  -0.684  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.851  -1.263  -1.166  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.600  -1.545   0.277  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.521  -0.825  -0.724  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.585  -1.925  -2.528  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.272  -1.562  -2.932  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.045  -2.250   0.672  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.161  -3.046   1.562  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.465  -4.136   0.752  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.910  -3.892  -0.333  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.054  -2.232   2.241  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.463  -0.953   2.976  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.676  -1.064   3.911  1.00  0.00           C  
ATOM     20  CE  LYS A   2       7.053   0.282   4.533  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.179   1.336   3.503  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.826  -1.342   0.501  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.774  -3.497   2.336  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.340  -1.951   1.473  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.571  -2.882   2.963  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       5.690  -0.200   2.229  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       4.616  -0.628   3.572  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       6.441  -1.763   4.707  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       7.522  -1.435   3.342  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       6.284   0.571   5.243  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       8.001   0.179   5.050  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.392   1.500   3.000  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.413   2.195   3.835  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       7.836   1.170   2.838  1.00  0.00           H  
ATOM     35  N   SER A   3       5.522  -5.338   1.306  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.853  -6.545   0.781  1.00  0.00           C  
ATOM     37  C   SER A   3       3.334  -6.346   0.619  1.00  0.00           C  
ATOM     38  O   SER A   3       2.712  -5.724   1.479  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.142  -7.712   1.729  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.888  -7.291   3.074  1.00  0.00           O  
ATOM     41  H   SER A   3       6.033  -5.430   2.101  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.236  -6.775  -0.208  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.499  -8.550   1.483  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.181  -8.011   1.632  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.091  -8.112   3.754  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.757  -6.779  -0.509  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.297  -6.727  -0.735  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.509  -7.315   0.442  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.883  -8.341   1.011  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.106  -7.500  -2.043  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.384  -7.156  -2.816  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.472  -7.168  -1.744  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.371  -5.844  -3.396  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.001  -5.692  -0.872  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.033  -8.567  -1.860  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.223  -7.162  -2.574  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.586  -7.899  -3.579  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.253  -6.453  -1.979  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.904  -8.158  -1.644  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.303  -5.672  -3.925  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.479  -6.521   0.879  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.228  -6.750   2.137  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.902  -5.776   3.291  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.690  -5.655   4.221  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.713  -5.768   0.351  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.286  -6.664   1.916  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -1.010  -7.757   2.478  1.00  0.00           H  
ATOM     68  N   SER A   6       0.301  -5.205   3.299  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.788  -4.317   4.384  1.00  0.00           C  
ATOM     70  C   SER A   6       0.166  -2.916   4.411  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.051  -2.291   3.370  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.308  -4.144   4.277  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.937  -5.423   4.223  1.00  0.00           O  
ATOM     74  H   SER A   6       0.882  -5.376   2.567  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.574  -4.797   5.333  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.544  -3.588   3.375  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.671  -3.601   5.142  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.012  -5.295   4.147  1.00  0.00           H  
ATOM     79  N   SER A   7       0.068  -2.394   5.637  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.528  -1.079   5.949  1.00  0.00           C  
ATOM     81  C   SER A   7       0.305   0.125   5.489  1.00  0.00           C  
ATOM     82  O   SER A   7       1.400   0.411   5.974  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.886  -0.995   7.434  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.259  -1.293   8.239  1.00  0.00           O  
ATOM     85  H   SER A   7       0.407  -2.906   6.361  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.427  -0.944   5.357  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.233   0.007   7.662  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.673  -1.710   7.653  1.00  0.00           H  
ATOM     89  HG  SER A   7      -0.011  -1.230   9.289  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.316   0.828   4.541  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.266   1.932   3.751  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.634   3.183   3.681  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.851   3.108   3.838  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.521   1.413   2.331  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.981   0.831   1.449  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.219   0.597   4.357  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.211   2.215   4.201  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.964   2.217   1.751  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.219   0.585   2.394  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.004   4.273   3.250  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.706   5.520   2.917  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.775   5.713   1.395  1.00  0.00           C  
ATOM    103  O   SER A   9       0.170   5.357   0.675  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.058   6.760   3.530  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.827   7.896   3.103  1.00  0.00           O  
ATOM    106  H   SER A   9       0.941   4.243   3.155  1.00  0.00           H  
ATOM    107  HA  SER A   9      -1.725   5.448   3.280  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -0.070   6.689   4.612  1.00  0.00           H  
ATOM    109  HB3 SER A   9       0.966   6.853   3.184  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.397   8.801   3.519  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.872   6.297   0.904  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -1.961   6.863  -0.457  1.00  0.00           C  
HETATM  113  C   HYP A  10      -0.855   7.899  -0.733  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.207   7.836  -1.763  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.328   7.520  -0.597  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.028   7.314   0.750  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.198   6.306   1.549  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.280   6.689   0.476  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -1.854   6.073  -1.193  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.219   8.579  -0.807  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -3.894   7.049  -1.393  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.085   8.255   1.285  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -3.649   5.320   1.504  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.114   6.619   2.584  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -5.813   6.523   1.406  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.499   8.667   0.291  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.531   9.725   0.186  1.00  0.00           C  
ATOM    128  C   THR A  11       1.978   9.194   0.207  1.00  0.00           C  
ATOM    129  O   THR A  11       2.914   9.950  -0.001  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.372  10.792   1.264  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.557  10.235   2.562  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.992  11.493   1.162  1.00  0.00           C  
ATOM    133  H   THR A  11      -0.925   8.530   1.130  1.00  0.00           H  
ATOM    134  HA  THR A  11       0.377  10.259  -0.746  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.110  11.571   1.103  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.440  11.012   3.310  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.784  10.761   1.281  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -1.072  12.244   1.940  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -1.083  11.968   0.191  1.00  0.00           H  
ATOM    140  N   SER A  12       2.147   7.913   0.533  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.464   7.267   0.422  1.00  0.00           C  
ATOM    142  C   SER A  12       3.620   6.259  -0.729  1.00  0.00           C  
ATOM    143  O   SER A  12       4.698   6.194  -1.306  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.882   6.681   1.768  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.817   5.878   2.281  1.00  0.00           O  
ATOM    146  H   SER A  12       1.403   7.407   0.841  1.00  0.00           H  
ATOM    147  HA  SER A  12       4.197   8.002   0.108  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.768   6.070   1.638  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.097   7.486   2.463  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.109   5.459   3.238  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.514   5.632  -1.166  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.499   4.510  -2.137  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.693   3.534  -2.087  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.882   2.730  -2.990  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.298   5.054  -3.565  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.877   5.539  -3.885  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.233   4.692  -3.649  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.707   6.816  -4.470  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.530   5.138  -3.969  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.590   7.262  -4.790  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.688   6.422  -4.535  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.936   6.889  -4.787  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.678   5.931  -0.826  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.596   3.934  -1.961  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.977   5.890  -3.704  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.548   4.263  -4.263  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.086   3.704  -3.223  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.568   7.445  -4.671  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.393   4.506  -3.784  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.740   8.243  -5.229  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.665   6.126  -4.538  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.140   3.311  -0.852  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.377   2.606  -0.437  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.372   1.071  -0.525  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.192   0.370   0.078  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.662   3.044   1.017  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.480   2.838   1.981  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.366   3.330   1.796  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       4.702   2.228   3.121  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.597   3.646  -0.148  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.203   2.886  -1.082  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.506   2.469   1.385  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.917   4.098   1.011  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       5.576   1.925   3.336  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       3.988   2.091   3.733  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.602   0.623  -1.499  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.214  -0.762  -1.778  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.896  -1.289  -3.045  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.004  -0.596  -4.055  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.712  -0.774  -2.060  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.681  -0.225  -0.658  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.257   1.280  -2.092  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.434  -1.388  -0.920  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.519  -0.117  -2.902  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.423  -1.787  -2.318  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.151  -2.592  -2.990  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.670  -3.376  -4.120  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.700  -3.356  -5.325  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.126  -3.492  -6.468  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.983  -4.798  -3.660  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.186  -4.912  -2.274  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.988  -3.045  -2.171  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.575  -2.911  -4.495  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.056  -5.262  -3.340  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.388  -5.345  -4.504  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.404  -3.418  -5.017  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.332  -2.951  -5.934  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.404  -1.998  -5.156  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.837  -2.381  -4.133  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.491  -4.106  -6.477  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.284  -5.086  -7.361  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.426  -6.297  -7.702  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.130  -7.089  -6.492  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.146  -7.969  -6.327  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.849  -8.099  -7.193  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       0.081  -8.658  -5.197  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.155  -3.777  -4.174  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.773  -2.426  -6.775  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.082  -4.657  -5.637  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.680  -3.691  -7.067  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.577  -4.585  -8.278  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.171  -5.413  -6.828  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.493  -5.960  -8.142  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.958  -6.921  -8.413  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.707  -6.955  -5.749  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.879  -7.552  -7.969  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.533  -8.740  -7.038  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       0.731  -8.521  -4.518  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.617  -9.290  -5.065  1.00  0.00           H  
ATOM    230  N   SER A  18       1.331  -0.779  -5.670  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.634   0.413  -5.130  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.399   0.212  -4.018  1.00  0.00           C  
ATOM    233  O   SER A  18      -1.217  -0.701  -4.054  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.005   1.161  -6.299  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.987   1.329  -7.308  1.00  0.00           O  
ATOM    236  H   SER A  18       1.786  -0.652  -6.495  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.397   1.081  -4.742  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.837   0.587  -6.693  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.360   2.131  -5.967  1.00  0.00           H  
ATOM    240  HG  SER A  18       0.559   1.858  -8.153  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.558   1.282  -3.251  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.395   1.277  -2.043  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.858   1.489  -2.418  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.195   2.433  -3.123  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.912   2.388  -1.109  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.754   2.462   0.505  1.00  0.00           S  
ATOM    247  H   CYS A  19      -0.112   2.086  -3.492  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.309   0.317  -1.544  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.148   2.239  -0.929  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.063   3.338  -1.611  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.681   0.555  -1.952  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.146   0.626  -2.049  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.656   1.643  -1.011  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.525   1.380   0.192  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.761  -0.750  -1.764  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.280  -0.784  -1.984  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.852   0.010  -2.727  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.983  -1.569  -1.208  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.299  -0.206  -1.530  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.425   0.943  -3.048  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.299  -1.478  -2.422  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.555  -1.014  -0.732  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.550  -2.089  -0.540  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.925  -1.619  -1.312  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.241   2.763  -1.451  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.869   3.735  -0.549  1.00  0.00           C  
HETATM  267  C   HYP A  21      -8.011   3.120   0.266  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.934   3.158   1.494  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -7.406   4.844  -1.460  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.467   4.807  -2.657  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -6.156   3.316  -2.824  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -5.259   5.527  -2.418  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -6.117   4.113   0.135  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.428   4.637  -1.761  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -7.364   5.808  -0.963  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.972   5.247  -3.511  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.160   3.176  -3.233  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.884   2.842  -3.474  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.625   5.472  -3.296  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.859   2.317  -0.387  1.00  0.00           N  
ATOM    281  CA  TYR A  22     -10.101   1.783   0.216  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.864   1.054   1.542  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.587   1.283   2.515  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.848   0.867  -0.763  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -12.204   0.408  -0.213  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -13.132   1.362   0.244  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -12.468  -0.983  -0.114  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -14.353   0.935   0.801  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -13.689  -1.411   0.432  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -14.624  -0.445   0.869  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -15.898  -0.843   1.114  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.652   2.076  -1.282  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.780   2.611   0.394  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -11.014   1.407  -1.689  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -10.237  -0.008  -0.957  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.909   2.421   0.169  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.736  -1.707  -0.457  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -15.073   1.657   1.170  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -13.912  -2.470   0.518  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -15.942  -1.927   1.136  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.890   0.143   1.532  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.506  -0.650   2.729  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.147  -0.290   3.356  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.644  -1.069   4.169  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.490  -2.150   2.448  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.495  -2.444   1.464  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.858  -2.742   2.105  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.419  -0.006   0.721  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.271  -0.506   3.485  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.113  -2.657   3.331  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.485  -3.510   1.265  1.00  0.00           H  
ATOM    312 HG21 THR A  23     -10.250  -2.258   1.216  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.756  -3.806   1.921  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.541  -2.582   2.933  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.491   0.779   2.886  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.176   1.270   3.376  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.062   0.202   3.382  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.087   0.269   4.132  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.345   1.929   4.757  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.195   3.206   4.704  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.397   4.431   4.244  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.279   5.674   4.134  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -6.898   5.777   2.808  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.901   1.265   2.180  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.780   1.999   2.676  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.826   1.219   5.422  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.364   2.181   5.144  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.017   3.049   4.014  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.589   3.402   5.697  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.606   4.625   4.960  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.962   4.222   3.272  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.059   5.619   4.885  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.670   6.554   4.308  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.457   5.047   2.568  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.459   6.534   2.685  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -6.287   5.834   2.082  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.119  -0.648   2.367  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.243  -1.840   2.244  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.676  -1.994   0.829  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.305  -1.584  -0.142  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.000  -3.100   2.676  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.020  -3.244   4.206  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -4.829  -4.469   4.617  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -4.302  -5.008   5.888  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -4.649  -4.649   7.127  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -5.792  -4.016   7.395  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -4.026  -5.212   8.157  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.755  -0.486   1.680  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.371  -1.711   2.877  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.021  -3.041   2.313  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.512  -3.969   2.246  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.003  -3.351   4.569  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.469  -2.358   4.642  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.869  -4.188   4.748  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.753  -5.227   3.845  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.642  -5.687   5.816  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.394  -3.805   6.691  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.004  -3.777   8.290  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -3.346  -5.857   8.006  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.260  -4.968   9.045  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.447  -2.486   0.723  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.777  -2.646  -0.583  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.504  -3.668  -1.477  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.922  -4.715  -0.983  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.697  -3.061  -0.409  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.754  -1.888   0.511  1.00  0.00           S  
ATOM    367  H   CYS A  26      -0.985  -2.745   1.511  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.817  -1.703  -1.119  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.715  -4.009   0.120  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.125  -3.189  -1.397  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.675  -3.334  -2.754  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.319  -4.221  -3.756  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.453  -5.442  -4.078  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.237  -5.440  -4.050  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.604  -3.476  -5.063  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.877  -2.619  -5.064  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -5.121  -3.189  -4.720  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.791  -1.327  -5.636  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.308  -2.457  -4.958  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.969  -0.599  -5.883  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.203  -1.170  -5.529  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.319  -0.413  -5.669  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.369  -2.481  -3.039  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.272  -4.561  -3.364  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.761  -2.823  -5.267  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.693  -4.211  -5.855  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.166  -4.178  -4.278  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.824  -0.901  -5.881  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.277  -2.875  -4.706  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.925   0.385  -6.338  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -8.187  -0.985  -5.359  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      18
ATOM      1  N   CYS A   1      10.510  -2.106  -1.170  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.034  -2.007  -1.153  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.320  -2.808  -0.038  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.819  -3.827   0.445  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.500  -2.374  -2.537  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.660  -4.131  -3.034  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.852  -2.985  -1.286  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.938  -1.611  -1.859  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.942  -1.804  -0.381  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.771  -0.962  -1.033  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.446  -2.119  -2.562  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.036  -1.776  -3.266  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.168  -2.286   0.366  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.275  -2.922   1.361  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.427  -4.019   0.700  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.818  -3.819  -0.356  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.365  -1.898   2.038  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.133  -0.913   2.925  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.249  -0.058   3.842  1.00  0.00           C  
ATOM     20  CE  LYS A   2       4.520   1.105   3.159  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       3.394   0.631   2.360  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.900  -1.454  -0.006  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.882  -3.408   2.118  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.843  -1.337   1.269  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.644  -2.428   2.651  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.817  -1.481   3.547  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.698  -0.247   2.281  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.501  -0.707   4.285  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.879   0.356   4.623  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.152   1.786   3.919  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       5.217   1.627   2.511  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       2.725   0.162   2.846  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       2.904   1.311   1.912  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       3.622   0.029   1.662  1.00  0.00           H  
ATOM     35  N   SER A   3       5.386  -5.161   1.378  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.699  -6.377   0.916  1.00  0.00           C  
ATOM     37  C   SER A   3       3.223  -6.148   0.575  1.00  0.00           C  
ATOM     38  O   SER A   3       2.544  -5.409   1.289  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.777  -7.474   1.993  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.172  -8.666   1.509  1.00  0.00           O  
ATOM     41  H   SER A   3       5.829  -5.194   2.218  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.172  -6.733   0.006  1.00  0.00           H  
ATOM     43  HB2 SER A   3       5.817  -7.669   2.233  1.00  0.00           H  
ATOM     44  HB3 SER A   3       4.256  -7.141   2.884  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.229  -9.437   2.271  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.698  -6.807  -0.461  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.244  -6.856  -0.726  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.524  -7.429   0.496  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.944  -8.438   1.059  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.139  -7.706  -1.989  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.423  -7.323  -2.726  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.455  -7.336  -1.608  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.386  -5.974  -3.226  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.878  -5.855  -0.924  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.119  -8.765  -1.752  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.258  -7.448  -2.567  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.667  -8.050  -3.495  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.299  -6.697  -1.848  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       3.807  -8.344  -1.413  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.317  -5.753  -3.739  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.378  -6.596   1.024  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -0.992  -6.768   2.363  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.580  -5.691   3.384  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.407  -5.210   4.143  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.643  -5.843   0.507  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.071  -6.735   2.251  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.698  -7.737   2.751  1.00  0.00           H  
ATOM     68  N   SER A   6       0.690  -5.286   3.346  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.257  -4.304   4.303  1.00  0.00           C  
ATOM     70  C   SER A   6       0.566  -2.947   4.229  1.00  0.00           C  
ATOM     71  O   SER A   6       0.207  -2.454   3.157  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.758  -4.073   4.106  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.481  -5.196   4.607  1.00  0.00           O  
ATOM     74  H   SER A   6       1.259  -5.643   2.675  1.00  0.00           H  
ATOM     75  HA  SER A   6       1.148  -4.695   5.309  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.969  -3.950   3.049  1.00  0.00           H  
ATOM     77  HB3 SER A   6       3.059  -3.181   4.643  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.544  -5.033   4.467  1.00  0.00           H  
ATOM     79  N   SER A   7       0.329  -2.420   5.419  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.297  -1.101   5.629  1.00  0.00           C  
ATOM     81  C   SER A   7       0.446   0.043   4.914  1.00  0.00           C  
ATOM     82  O   SER A   7       1.635  -0.042   4.645  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.362  -0.818   7.125  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.241  -1.770   7.707  1.00  0.00           O  
ATOM     85  H   SER A   7       0.578  -2.921   6.186  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.300  -1.105   5.216  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.627  -0.913   7.562  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -0.738   0.186   7.295  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.308  -1.594   8.776  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.359   1.005   4.483  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.069   2.230   3.782  1.00  0.00           C  
ATOM     92  C   CYS A   8      -1.076   3.248   3.756  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.232   2.884   3.602  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.451   1.909   2.330  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.828   1.062   1.342  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.289   0.895   4.639  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.921   2.661   4.298  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.691   2.844   1.834  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.330   1.273   2.350  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.723   4.524   3.833  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.733   5.597   3.685  1.00  0.00           C  
ATOM    102  C   SER A   9      -2.056   5.821   2.177  1.00  0.00           C  
ATOM    103  O   SER A   9      -1.263   5.418   1.333  1.00  0.00           O  
ATOM    104  CB  SER A   9      -1.223   6.886   4.332  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.492   7.655   3.379  1.00  0.00           O  
ATOM    106  H   SER A   9       0.187   4.752   3.984  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.655   5.292   4.168  1.00  0.00           H  
ATOM    108  HB2 SER A   9      -2.067   7.466   4.691  1.00  0.00           H  
ATOM    109  HB3 SER A   9      -0.574   6.637   5.166  1.00  0.00           H  
ATOM    110  HG  SER A   9      -0.135   8.566   3.847  1.00  0.00           H  
HETATM  111  N   HYP A  10      -3.114   6.596   1.866  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.367   7.135   0.500  1.00  0.00           C  
HETATM  113  C   HYP A  10      -2.184   7.819  -0.195  1.00  0.00           C  
HETATM  114  O   HYP A  10      -2.238   8.053  -1.401  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.452   8.193   0.703  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -5.271   7.632   1.854  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -4.276   6.884   2.735  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -6.267   6.745   1.351  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.716   6.350  -0.163  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -4.016   9.151   0.967  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -5.059   8.303  -0.189  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.742   8.435   2.412  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.712   5.961   3.101  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.976   7.502   3.575  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.849   6.347   2.176  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.255   8.336   0.600  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.051   9.039   0.084  1.00  0.00           C  
ATOM    128  C   THR A  11       1.224   8.171   0.081  1.00  0.00           C  
ATOM    129  O   THR A  11       2.174   8.488  -0.634  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.172  10.391   0.797  1.00  0.00           C  
ATOM    131  OG1 THR A  11       1.158  11.117   0.088  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.572  10.280   2.278  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.364   8.252   1.540  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.178   9.219  -0.978  1.00  0.00           H  
ATOM    135  HB  THR A  11      -0.750  10.960   0.738  1.00  0.00           H  
ATOM    136  HG1 THR A  11       1.327  12.071   0.576  1.00  0.00           H  
ATOM    137 HG21 THR A  11       1.501   9.726   2.361  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.706  11.275   2.692  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.207   9.763   2.827  1.00  0.00           H  
ATOM    140  N   SER A  12       1.152   7.008   0.711  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.326   6.142   0.968  1.00  0.00           C  
ATOM    142  C   SER A  12       2.328   4.979  -0.036  1.00  0.00           C  
ATOM    143  O   SER A  12       2.158   3.806   0.313  1.00  0.00           O  
ATOM    144  CB  SER A  12       2.288   5.616   2.401  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.101   6.697   3.328  1.00  0.00           O  
ATOM    146  H   SER A  12       0.301   6.713   1.013  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.234   6.716   0.820  1.00  0.00           H  
ATOM    148  HB2 SER A  12       1.469   4.912   2.502  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.225   5.115   2.622  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.077   6.306   4.340  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.554   5.352  -1.289  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.703   4.412  -2.425  1.00  0.00           C  
ATOM    153  C   TYR A  13       4.080   3.708  -2.426  1.00  0.00           C  
ATOM    154  O   TYR A  13       4.602   3.282  -3.450  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.465   5.184  -3.733  1.00  0.00           C  
ATOM    156  CG  TYR A  13       1.039   5.745  -3.834  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.019   4.857  -4.077  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.829   7.142  -3.697  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.328   5.360  -4.183  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.480   7.645  -3.803  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.539   6.748  -4.026  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.823   7.184  -4.048  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.625   6.282  -1.469  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.926   3.658  -2.358  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       3.167   6.009  -3.784  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.634   4.514  -4.569  1.00  0.00           H  
ATOM    167  HD1 TYR A  13       0.170   3.795  -4.183  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.664   7.810  -3.513  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.161   4.694  -4.382  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.669   8.710  -3.714  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -2.842   8.261  -3.917  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.452   3.283  -1.217  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.762   2.683  -0.875  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.640   1.136  -0.865  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.409   0.420  -0.228  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.168   3.239   0.497  1.00  0.00           C  
ATOM    177  CG  ASN A  14       7.618   2.956   0.911  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       8.561   3.504   0.363  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       7.828   2.170   1.950  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.820   3.372  -0.513  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.502   2.956  -1.621  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.027   4.314   0.479  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.514   2.801   1.244  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       7.092   1.796   2.419  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       8.716   1.978   2.229  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.805   0.656  -1.782  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.362  -0.743  -1.832  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.829  -1.432  -3.121  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.707  -0.855  -4.208  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.834  -0.811  -1.816  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.961  -0.323  -0.296  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.475   1.254  -2.443  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.755  -1.275  -0.971  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.476  -0.168  -2.612  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.557  -1.838  -2.028  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.054  -2.724  -2.984  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.476  -3.610  -4.092  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.526  -3.588  -5.300  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.979  -3.413  -6.430  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.749  -5.023  -3.566  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.027  -5.081  -2.254  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.938  -3.108  -2.124  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.381  -3.214  -4.541  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       4.825  -5.424  -3.164  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.081  -5.640  -4.396  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.215  -3.676  -5.041  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.209  -3.419  -6.083  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.284  -2.217  -5.797  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.104  -2.219  -6.144  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.417  -4.691  -6.412  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.277  -5.724  -7.139  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.441  -6.910  -7.594  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.967  -7.715  -6.447  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       0.291  -8.871  -6.552  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.013  -9.382  -7.736  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -0.121  -9.503  -5.465  1.00  0.00           N  
ATOM    217  H   ARG A  17       2.930  -3.910  -4.166  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.729  -3.232  -7.017  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.051  -5.127  -5.488  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.577  -4.427  -7.046  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.733  -5.258  -8.006  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.053  -6.075  -6.466  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       0.582  -6.544  -8.145  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       2.045  -7.539  -8.239  1.00  0.00           H  
ATOM    225  HE  ARG A  17       1.154  -7.391  -5.573  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       0.248  -8.930  -8.529  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -0.493 -10.201  -7.791  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       0.061  -9.139  -4.606  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -0.599 -10.320  -5.544  1.00  0.00           H  
ATOM    230  N   SER A  18       1.900  -1.163  -5.275  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.250   0.135  -4.934  1.00  0.00           C  
ATOM    232  C   SER A  18       0.160   0.010  -3.851  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.296  -1.084  -3.508  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.748   0.858  -6.182  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.321   2.182  -5.841  1.00  0.00           O  
ATOM    236  H   SER A  18       2.831  -1.243  -5.105  1.00  0.00           H  
ATOM    237  HA  SER A  18       2.014   0.817  -4.576  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.549   0.916  -6.911  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.087   0.309  -6.603  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.035   2.688  -6.732  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.181   1.151  -3.258  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.136   1.250  -2.137  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.569   1.334  -2.680  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.826   2.016  -3.673  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.880   2.517  -1.309  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.765   2.529   0.289  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.216   1.954  -3.577  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.026   0.380  -1.498  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.185   2.590  -1.112  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.202   3.377  -1.887  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.466   0.578  -2.039  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -4.916   0.768  -2.147  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.343   1.868  -1.162  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.504   1.567   0.027  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.714  -0.507  -1.856  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.190  -0.292  -2.246  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.511   0.334  -3.236  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.135  -0.693  -1.426  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.146  -0.122  -1.482  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.146   1.097  -3.155  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.304  -1.330  -2.432  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.651  -0.740  -0.798  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.906  -1.110  -0.604  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.048  -0.565  -1.655  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.660   3.076  -1.636  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.055   4.207  -0.773  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.286   3.888   0.101  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.265   4.058   1.314  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.352   5.344  -1.743  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.411   5.024  -2.891  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.569   3.520  -3.044  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.075   5.281  -2.479  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.222   4.454  -0.122  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.388   5.329  -2.065  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.124   6.310  -1.303  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -5.654   5.646  -3.746  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.709   3.081  -3.540  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.470   3.272  -3.595  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -3.395   5.054  -3.294  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.228   3.191  -0.523  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.539   2.841   0.062  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.415   2.005   1.364  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.928   2.421   2.399  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.392   2.084  -0.970  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.512   2.817  -2.306  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.455   3.854  -2.462  1.00  0.00           C  
ATOM    287  CD2 TYR A  22      -9.571   2.514  -3.315  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.434   4.626  -3.649  1.00  0.00           C  
ATOM    289  CE2 TYR A  22      -9.540   3.287  -4.492  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -10.472   4.334  -4.639  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -10.412   5.097  -5.765  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.046   2.897  -1.409  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.073   3.758   0.289  1.00  0.00           H  
ATOM    294  HB2 TYR A  22      -9.938   1.115  -1.148  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.388   1.947  -0.561  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.185   4.057  -1.685  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -8.876   1.692  -3.184  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.147   5.431  -3.795  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      -8.813   3.079  -5.271  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -11.188   5.854  -5.732  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.623   0.946   1.310  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.474   0.020   2.467  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.110   0.132   3.189  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.790  -0.682   4.050  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.697  -1.444   2.072  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.701  -1.817   1.117  1.00  0.00           O  
ATOM    307  CG2 THR A  23     -10.113  -1.712   1.559  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.137   0.771   0.512  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.258   0.239   3.184  1.00  0.00           H  
ATOM    310  HB  THR A  23      -8.519  -2.069   2.941  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.847  -2.853   0.827  1.00  0.00           H  
ATOM    312 HG21 THR A  23     -10.303  -1.100   0.684  1.00  0.00           H  
ATOM    313 HG22 THR A  23     -10.211  -2.760   1.296  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.831  -1.466   2.335  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.292   1.063   2.697  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.979   1.451   3.262  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.953   0.307   3.414  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.164   0.250   4.363  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.226   2.274   4.524  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.753   3.661   4.129  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -6.487   4.388   5.255  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -7.933   3.901   5.417  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -8.743   4.390   4.282  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.578   1.519   1.914  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.545   2.203   2.611  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.960   1.772   5.146  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.297   2.382   5.074  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.910   4.271   3.821  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.438   3.542   3.297  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.955   4.217   6.185  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -6.499   5.450   5.034  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.951   2.816   5.434  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -8.343   4.284   6.346  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.451   4.100   3.426  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -9.658   4.134   4.302  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -8.780   5.335   4.194  1.00  0.00           H  
ATOM    337  N   ARG A  25      -3.919  -0.529   2.382  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.024  -1.709   2.275  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.437  -1.820   0.862  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.008  -1.338  -0.110  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -3.793  -2.994   2.598  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.229  -3.029   4.070  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.208  -4.163   4.343  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -5.789  -3.976   5.681  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.050  -4.930   6.578  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -5.579  -6.164   6.442  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -6.572  -4.635   7.760  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.511  -0.359   1.659  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.203  -1.599   2.976  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -4.673  -3.046   1.967  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.154  -3.847   2.398  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.351  -3.167   4.694  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.705  -2.087   4.318  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.997  -4.150   3.598  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.686  -5.114   4.301  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.000  -3.085   5.933  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.041  -6.387   5.692  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -5.780  -6.824   7.095  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -6.767  -3.732   7.981  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -6.751  -5.328   8.386  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.242  -2.408   0.763  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.578  -2.687  -0.520  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.353  -3.757  -1.312  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.756  -4.781  -0.743  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.852  -3.171  -0.304  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.965  -2.102   0.700  1.00  0.00           S  
ATOM    367  H   CYS A  26      -0.797  -2.658   1.563  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.559  -1.780  -1.114  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.798  -4.137   0.188  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.306  -3.288  -1.281  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.546  -3.508  -2.600  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.239  -4.421  -3.541  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.429  -5.693  -3.783  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.215  -5.691  -3.917  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.443  -3.755  -4.914  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.397  -2.560  -4.959  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.795  -2.785  -4.902  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -2.870  -1.312  -5.340  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.675  -1.732  -5.229  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -3.740  -0.260  -5.677  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.128  -0.474  -5.591  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -5.948   0.613  -5.619  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.216  -2.687  -2.944  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.203  -4.691  -3.125  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.474  -3.416  -5.263  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.829  -4.509  -5.592  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.184  -3.755  -4.612  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -1.796  -1.162  -5.375  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.749  -1.881  -5.205  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.348   0.700  -5.997  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.379   1.489  -5.912  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      19
ATOM      1  N   CYS A   1      10.581  -2.384  -0.152  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.161  -1.990  -0.254  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.203  -2.867   0.582  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.496  -4.029   0.868  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.753  -1.954  -1.741  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.043  -3.505  -2.680  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.192  -1.804  -0.592  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.922  -2.433   0.733  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.788  -3.237  -0.515  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.026  -1.006   0.183  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.694  -1.728  -1.791  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.316  -1.162  -2.223  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.101  -2.256   1.035  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.087  -2.961   1.841  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.341  -4.019   1.013  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.876  -3.770  -0.094  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.065  -2.030   2.513  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.613  -1.268   3.712  1.00  0.00           C  
ATOM     19  CD  LYS A   2       6.421  -0.045   3.290  1.00  0.00           C  
ATOM     20  CE  LYS A   2       6.793   0.837   4.478  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       7.395   2.070   3.949  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.967  -1.337   0.831  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.579  -3.451   2.676  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.725  -1.309   1.776  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.224  -2.630   2.846  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       4.782  -0.943   4.330  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.253  -1.930   4.285  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       7.332  -0.379   2.803  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       5.832   0.540   2.591  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.905   1.078   5.052  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       7.505   0.321   5.112  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       6.832   2.578   3.378  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       7.667   2.698   4.608  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       8.180   1.942   3.429  1.00  0.00           H  
ATOM     35  N   SER A   3       5.215  -5.183   1.638  1.00  0.00           N  
ATOM     36  CA  SER A   3       4.631  -6.374   1.012  1.00  0.00           C  
ATOM     37  C   SER A   3       3.148  -6.213   0.659  1.00  0.00           C  
ATOM     38  O   SER A   3       2.374  -5.662   1.441  1.00  0.00           O  
ATOM     39  CB  SER A   3       4.798  -7.586   1.939  1.00  0.00           C  
ATOM     40  OG  SER A   3       4.319  -7.237   3.237  1.00  0.00           O  
ATOM     41  H   SER A   3       5.517  -5.248   2.536  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.180  -6.587   0.101  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.226  -8.423   1.552  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.846  -7.860   1.998  1.00  0.00           H  
ATOM     45  HG  SER A   3       4.431  -8.086   3.905  1.00  0.00           H  
HETATM   46  N   HYP A   4       2.769  -6.664  -0.549  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.361  -6.784  -0.982  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.523  -7.486   0.113  1.00  0.00           C  
HETATM   49  O   HYP A   4       0.890  -8.567   0.563  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.454  -7.540  -2.305  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.787  -7.052  -2.898  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.687  -6.943  -1.668  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.725  -5.750  -3.503  1.00  0.00           O  
HETATM   54  HA  HYP A   4       0.916  -5.805  -1.126  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.472  -8.612  -2.140  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.624  -7.287  -2.956  1.00  0.00           H  
HETATM   57  HG  HYP A   4       3.102  -7.764  -3.654  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.400  -6.134  -1.788  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.220  -7.874  -1.502  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.701  -5.485  -3.893  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.443  -6.737   0.645  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.203  -7.098   1.857  1.00  0.00           C  
ATOM     63  C   GLY A   5      -1.043  -6.114   3.038  1.00  0.00           C  
ATOM     64  O   GLY A   5      -2.013  -5.799   3.729  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.656  -5.917   0.214  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.256  -7.143   1.595  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.870  -8.077   2.185  1.00  0.00           H  
ATOM     68  N   SER A   6       0.170  -5.622   3.235  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.555  -4.726   4.353  1.00  0.00           C  
ATOM     70  C   SER A   6      -0.031  -3.317   4.312  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.362  -2.807   3.241  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.077  -4.590   4.436  1.00  0.00           C  
ATOM     73  OG  SER A   6       2.616  -5.824   4.867  1.00  0.00           O  
ATOM     74  H   SER A   6       0.847  -5.861   2.613  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.233  -5.193   5.278  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.476  -4.338   3.459  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.336  -3.810   5.145  1.00  0.00           H  
ATOM     78  HG  SER A   6       3.696  -5.744   4.932  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.048  -2.697   5.483  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.490  -1.302   5.664  1.00  0.00           C  
ATOM     81  C   SER A   7       0.515  -0.278   5.122  1.00  0.00           C  
ATOM     82  O   SER A   7       1.691  -0.248   5.472  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.783  -1.019   7.131  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.750  -1.972   7.589  1.00  0.00           O  
ATOM     85  H   SER A   7       0.239  -3.179   6.250  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.433  -1.169   5.144  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.128  -1.114   7.713  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.179  -0.015   7.239  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.974  -1.788   8.635  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.058   0.616   4.330  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.645   1.615   3.528  1.00  0.00           C  
ATOM     92  C   CYS A   8      -0.095   2.954   3.530  1.00  0.00           C  
ATOM     93  O   CYS A   8      -1.299   3.013   3.811  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.718   1.070   2.101  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -0.902   0.535   1.441  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.006   0.607   4.278  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.639   1.761   3.938  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.112   1.849   1.456  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.391   0.219   2.093  1.00  0.00           H  
ATOM    100  N   SER A   9       0.595   3.972   3.040  1.00  0.00           N  
ATOM    101  CA  SER A   9       0.012   5.309   2.920  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.310   5.665   1.461  1.00  0.00           C  
ATOM    103  O   SER A   9       0.546   5.537   0.573  1.00  0.00           O  
ATOM    104  CB  SER A   9       0.943   6.321   3.587  1.00  0.00           C  
ATOM    105  OG  SER A   9       0.878   7.570   2.903  1.00  0.00           O  
ATOM    106  H   SER A   9       1.491   3.830   2.758  1.00  0.00           H  
ATOM    107  HA  SER A   9      -0.905   5.345   3.500  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.641   6.460   4.619  1.00  0.00           H  
ATOM    109  HB3 SER A   9       1.962   5.946   3.554  1.00  0.00           H  
ATOM    110  HG  SER A   9       1.542   8.280   3.382  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.562   6.050   1.207  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -1.986   6.660  -0.070  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.265   7.964  -0.428  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.981   8.175  -1.605  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.493   6.858   0.078  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -3.842   5.598   0.861  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -2.747   5.548   1.931  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -3.702   4.433   0.045  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -1.801   5.943  -0.864  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.729   7.758   0.637  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -3.993   6.887  -0.884  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.867   5.668   1.208  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -2.590   4.534   2.283  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.993   6.189   2.771  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -3.955   3.552   0.624  1.00  0.00           H  
ATOM    126  N   THR A  11      -0.838   8.736   0.568  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.002   9.935   0.305  1.00  0.00           C  
ATOM    128  C   THR A  11       1.466   9.613  -0.099  1.00  0.00           C  
ATOM    129  O   THR A  11       2.321  10.488  -0.106  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.103  10.998   1.432  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.465  12.222   0.976  1.00  0.00           O  
ATOM    132  CG2 THR A  11       0.534  10.576   2.751  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.071   8.516   1.462  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.460  10.500  -0.500  1.00  0.00           H  
ATOM    135  HB  THR A  11      -1.145  11.155   1.689  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.396  12.968   1.760  1.00  0.00           H  
ATOM    137 HG21 THR A  11       1.590  10.378   2.596  1.00  0.00           H  
ATOM    138 HG22 THR A  11       0.419  11.372   3.480  1.00  0.00           H  
ATOM    139 HG23 THR A  11       0.048   9.678   3.117  1.00  0.00           H  
ATOM    140  N   SER A  12       1.749   8.311  -0.291  1.00  0.00           N  
ATOM    141  CA  SER A  12       3.059   7.814  -0.761  1.00  0.00           C  
ATOM    142  C   SER A  12       3.131   6.591  -1.712  1.00  0.00           C  
ATOM    143  O   SER A  12       4.171   6.386  -2.330  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.961   7.583   0.446  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.222   6.865   1.434  1.00  0.00           O  
ATOM    146  H   SER A  12       1.066   7.675  -0.114  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.540   8.640  -1.276  1.00  0.00           H  
ATOM    148  HB2 SER A  12       4.830   7.005   0.147  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.282   8.537   0.851  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.850   6.692   2.301  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.139   5.702  -1.665  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.038   4.466  -2.483  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.248   3.513  -2.365  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.498   2.676  -3.226  1.00  0.00           O  
ATOM    155  CB  TYR A  13       1.699   4.807  -3.951  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.278   5.356  -4.097  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.810   4.516  -3.774  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.087   6.709  -4.454  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -2.109   5.035  -3.776  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -1.223   7.225  -4.476  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -2.299   6.388  -4.123  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.559   6.885  -4.088  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.432   5.874  -1.053  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.256   3.833  -2.077  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.401   5.553  -4.309  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       1.790   3.908  -4.551  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.639   3.475  -3.524  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       0.934   7.339  -4.707  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.955   4.407  -3.517  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -1.401   8.256  -4.761  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -4.250   6.101  -3.799  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.640   3.350  -1.105  1.00  0.00           N  
ATOM    173  CA  ASN A  14       4.921   2.736  -0.698  1.00  0.00           C  
ATOM    174  C   ASN A  14       4.937   1.193  -0.556  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.698   0.615   0.217  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.412   3.453   0.566  1.00  0.00           C  
ATOM    177  CG  ASN A  14       4.395   3.480   1.718  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       3.306   4.040   1.630  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       4.767   2.950   2.857  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.056   3.649  -0.418  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.665   3.006  -1.440  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       6.307   2.949   0.916  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.654   4.478   0.303  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       5.634   2.570   2.943  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       4.171   2.944   3.595  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.233   0.558  -1.476  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.127  -0.902  -1.588  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.936  -1.353  -2.807  1.00  0.00           C  
ATOM    189  O   CYS A  15       5.219  -0.564  -3.705  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.676  -1.331  -1.831  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.535  -0.767  -0.532  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.761   1.084  -2.111  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.481  -1.355  -0.668  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.350  -0.918  -2.780  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.640  -2.415  -1.875  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.297  -2.624  -2.804  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.953  -3.268  -3.968  1.00  0.00           C  
ATOM    198  C   CYS A  16       5.146  -3.199  -5.278  1.00  0.00           C  
ATOM    199  O   CYS A  16       5.695  -3.395  -6.354  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.342  -4.705  -3.592  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.530  -4.781  -2.188  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.131  -3.145  -2.027  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.907  -2.779  -4.132  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.443  -5.246  -3.316  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.797  -5.178  -4.456  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.815  -3.131  -5.158  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.958  -2.640  -6.263  1.00  0.00           C  
ATOM    208  C   ARG A  17       2.378  -1.218  -6.054  1.00  0.00           C  
ATOM    209  O   ARG A  17       2.741  -0.284  -6.780  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.857  -3.652  -6.567  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.418  -4.895  -7.270  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.364  -5.996  -7.235  1.00  0.00           C  
ATOM    213  NE  ARG A  17       1.818  -7.164  -8.002  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       1.035  -7.931  -8.765  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.246  -7.667  -8.973  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       1.546  -9.022  -9.337  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.408  -3.406  -4.344  1.00  0.00           H  
ATOM    218  HA  ARG A  17       3.567  -2.496  -7.150  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.388  -3.953  -5.636  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       1.117  -3.186  -7.210  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.658  -4.654  -8.300  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.313  -5.231  -6.758  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       1.189  -6.291  -6.205  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       0.441  -5.622  -7.666  1.00  0.00           H  
ATOM    225  HE  ARG A  17       2.739  -7.389  -7.953  1.00  0.00           H  
ATOM    226 HH11 ARG A  17      -0.646  -6.904  -8.574  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -0.765  -8.242  -9.523  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       2.459  -9.246  -9.201  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       0.997  -9.574  -9.882  1.00  0.00           H  
ATOM    230  N   SER A  18       1.317  -1.121  -5.251  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.629   0.151  -4.911  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.205   0.018  -3.638  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.671  -1.077  -3.322  1.00  0.00           O  
ATOM    234  CB  SER A  18      -0.332   0.605  -6.018  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.378   1.306  -7.034  1.00  0.00           O  
ATOM    236  H   SER A  18       0.977  -1.922  -4.871  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.376   0.922  -4.759  1.00  0.00           H  
ATOM    238  HB2 SER A  18      -0.813  -0.265  -6.453  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -1.085   1.260  -5.592  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.313   1.620  -7.809  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.474   1.150  -3.002  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.346   1.183  -1.811  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.796   1.393  -2.257  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.067   2.166  -3.158  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.920   2.346  -0.902  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.729   2.262   0.739  1.00  0.00           S  
ATOM    247  H   CYS A  19      -0.096   1.960  -3.321  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.263   0.244  -1.274  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.156   2.308  -0.765  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.192   3.282  -1.380  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.696   0.632  -1.638  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.152   0.760  -1.872  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.720   1.817  -0.924  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.835   1.556   0.273  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.887  -0.570  -1.663  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.402  -0.478  -1.852  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.966   0.440  -2.435  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.129  -1.328  -1.153  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.391  -0.020  -1.019  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.314   1.093  -2.892  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.498  -1.290  -2.374  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.690  -0.914  -0.654  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.706  -1.950  -0.573  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.076  -1.319  -1.229  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.280   2.890  -1.490  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.928   3.968  -0.707  1.00  0.00           C  
HETATM  267  C   HYP A  21      -8.050   3.483   0.222  1.00  0.00           C  
HETATM  268  O   HYP A  21      -8.000   3.758   1.416  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -7.402   4.968  -1.759  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.291   4.810  -2.804  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -6.155   3.297  -2.901  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -5.061   5.297  -2.267  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -6.218   4.430  -0.030  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -8.372   4.698  -2.161  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -7.440   5.978  -1.364  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.583   5.241  -3.756  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.192   3.013  -3.310  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.947   2.868  -3.506  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.274   5.186  -3.005  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.827   2.522  -0.276  1.00  0.00           N  
ATOM    281  CA  TYR A  22     -10.053   2.051   0.410  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.799   1.202   1.664  1.00  0.00           C  
ATOM    283  O   TYR A  22     -10.693   1.053   2.490  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.960   1.261  -0.554  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.188   1.888  -1.935  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.162   3.287  -2.128  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -11.167   0.992  -3.020  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.048   3.805  -3.440  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -11.060   1.498  -4.332  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -10.982   2.899  -4.518  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -10.847   3.391  -5.771  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.585   2.122  -1.103  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.600   2.908   0.787  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.512   0.284  -0.704  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.928   1.146  -0.078  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -11.227   3.957  -1.278  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -11.231  -0.078  -2.849  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -11.011   4.875  -3.613  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -11.038   0.825  -5.183  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -10.803   4.475  -5.731  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.645   0.534   1.720  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.296  -0.301   2.897  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.978   0.086   3.591  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.578  -0.562   4.560  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.232  -1.782   2.503  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -7.215  -1.963   1.516  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.585  -2.331   2.036  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.035   0.594   0.993  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.050  -0.168   3.665  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.903  -2.355   3.364  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -7.165  -3.010   1.234  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.923  -1.772   1.170  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.480  -3.378   1.772  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.312  -2.232   2.836  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.284   1.073   3.041  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.891   1.467   3.378  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.913   0.280   3.477  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.954   0.267   4.244  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.856   2.419   4.578  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.350   3.788   4.091  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.335   4.869   5.180  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -5.615   6.260   4.587  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -6.943   6.346   3.975  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.721   1.578   2.365  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.531   2.142   2.609  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -5.505   2.049   5.365  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.842   2.504   4.955  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.711   4.114   3.277  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.368   3.677   3.732  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -6.097   4.639   5.918  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -4.360   4.878   5.656  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -5.549   6.997   5.381  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -4.868   6.474   3.831  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -7.669   6.179   4.564  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -7.157   7.191   3.596  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -7.095   5.739   3.260  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.159  -0.652   2.562  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.383  -1.891   2.415  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.930  -2.102   0.965  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.532  -1.588   0.023  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.180  -3.089   2.937  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.003  -3.183   4.450  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.067  -4.056   5.123  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.086  -3.166   5.705  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.834  -3.411   6.784  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -6.678  -4.514   7.509  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -7.742  -2.525   7.168  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.883  -0.508   1.965  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.507  -1.835   3.053  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.231  -2.958   2.701  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.815  -3.999   2.471  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.026  -3.606   4.659  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -4.062  -2.183   4.868  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.526  -4.709   4.389  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -4.612  -4.655   5.905  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.225  -2.334   5.270  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.020  -5.155   7.264  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -7.225  -4.662   8.272  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.858  -1.720   6.676  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -8.276  -2.694   7.935  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.756  -2.694   0.838  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -1.063  -2.907  -0.438  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.773  -3.894  -1.381  1.00  0.00           C  
ATOM    364  O   CYS A  26      -2.115  -5.010  -0.993  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.350  -3.436  -0.183  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.468  -2.346   0.750  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.331  -3.004   1.628  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.981  -1.951  -0.945  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.259  -4.365   0.370  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.809  -3.631  -1.146  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.901  -3.467  -2.635  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.149  -4.339  -3.792  1.00  0.00           C  
ATOM    373  C   TYR A  27      -0.908  -5.204  -4.079  1.00  0.00           C  
ATOM    374  O   TYR A  27       0.220  -4.866  -3.752  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.415  -3.484  -5.046  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.699  -2.652  -5.036  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.901  -3.190  -4.521  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.668  -1.410  -5.697  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -6.096  -2.471  -4.676  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.875  -0.683  -5.850  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -6.067  -1.219  -5.336  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -7.172  -0.435  -5.308  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.826  -2.534  -2.793  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -2.994  -4.985  -3.580  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.581  -2.802  -5.164  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.461  -4.153  -5.899  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.899  -4.149  -4.012  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.734  -1.014  -6.082  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -7.030  -2.870  -4.293  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -4.878   0.275  -6.359  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -6.981   0.480  -5.858  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      20
ATOM      1  N   CYS A   1      10.264  -1.817  -0.712  1.00  0.00           N  
ATOM      2  CA  CYS A   1       8.797  -1.620  -0.753  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.023  -2.530   0.218  1.00  0.00           C  
ATOM      4  O   CYS A   1       8.398  -3.682   0.450  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.328  -1.843  -2.196  1.00  0.00           C  
ATOM      6  SG  CYS A   1       8.612  -3.519  -2.883  1.00  0.00           S  
ATOM      7  H1  CYS A   1      10.763  -1.230  -1.268  1.00  0.00           H  
ATOM      8  H2  CYS A   1      10.660  -1.702   0.143  1.00  0.00           H  
ATOM      9  H3  CYS A   1      10.560  -2.679  -0.978  1.00  0.00           H  
ATOM     10  HA  CYS A   1       8.552  -0.612  -0.438  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.262  -1.645  -2.233  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.851  -1.132  -2.828  1.00  0.00           H  
ATOM     13  N   LYS A   2       6.947  -1.985   0.788  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.076  -2.757   1.695  1.00  0.00           C  
ATOM     15  C   LYS A   2       5.322  -3.837   0.922  1.00  0.00           C  
ATOM     16  O   LYS A   2       4.748  -3.621  -0.158  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.108  -1.859   2.472  1.00  0.00           C  
ATOM     18  CG  LYS A   2       5.854  -0.996   3.500  1.00  0.00           C  
ATOM     19  CD  LYS A   2       4.864  -0.265   4.406  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.551   0.685   5.392  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       6.206   1.790   4.667  1.00  0.00           N  
ATOM     22  H   LYS A   2       6.736  -1.077   0.605  1.00  0.00           H  
ATOM     23  HA  LYS A   2       6.698  -3.294   2.403  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       4.591  -1.210   1.775  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       4.386  -2.483   2.990  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.489  -1.633   4.107  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       6.465  -0.268   2.978  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.186   0.311   3.785  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.302  -1.001   4.970  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       4.809   1.092   6.071  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.296   0.136   5.956  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       5.624   2.329   4.144  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       6.655   2.421   5.218  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       6.876   1.524   4.048  1.00  0.00           H  
ATOM     35  N   SER A   3       5.524  -5.037   1.430  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.029  -6.316   0.880  1.00  0.00           C  
ATOM     37  C   SER A   3       3.520  -6.262   0.615  1.00  0.00           C  
ATOM     38  O   SER A   3       2.793  -5.630   1.382  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.318  -7.410   1.915  1.00  0.00           C  
ATOM     40  OG  SER A   3       6.650  -7.252   2.411  1.00  0.00           O  
ATOM     41  H   SER A   3       6.039  -5.083   2.227  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.544  -6.522  -0.052  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.614  -7.327   2.735  1.00  0.00           H  
ATOM     44  HB3 SER A   3       5.218  -8.384   1.449  1.00  0.00           H  
ATOM     45  HG  SER A   3       6.857  -8.025   3.143  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.033  -6.934  -0.439  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.588  -7.032  -0.736  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.794  -7.510   0.498  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.314  -8.285   1.294  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.525  -7.991  -1.930  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.814  -7.633  -2.672  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.837  -7.507  -1.542  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.747  -6.343  -3.294  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.182  -6.061  -0.999  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.527  -9.027  -1.608  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.649  -7.804  -2.543  1.00  0.00           H  
HETATM   57  HG  HYP A   4       3.094  -8.417  -3.367  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.648  -6.843  -1.821  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.241  -8.477  -1.270  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.682  -6.138  -3.804  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.311  -6.818   0.754  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -1.126  -6.997   1.972  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.885  -5.910   3.033  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.829  -5.429   3.665  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.593  -6.171   0.117  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -2.174  -6.976   1.691  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.888  -7.961   2.407  1.00  0.00           H  
ATOM     68  N   SER A   6       0.364  -5.459   3.146  1.00  0.00           N  
ATOM     69  CA  SER A   6       0.815  -4.541   4.221  1.00  0.00           C  
ATOM     70  C   SER A   6       0.064  -3.209   4.234  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.276  -2.637   3.196  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.295  -4.170   4.114  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.119  -5.337   4.086  1.00  0.00           O  
ATOM     74  H   SER A   6       1.002  -5.742   2.501  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.650  -5.023   5.179  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.453  -3.603   3.202  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.570  -3.563   4.970  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.161  -5.043   4.011  1.00  0.00           H  
ATOM     79  N   SER A   7      -0.105  -2.722   5.459  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.609  -1.377   5.758  1.00  0.00           C  
ATOM     81  C   SER A   7       0.397  -0.274   5.360  1.00  0.00           C  
ATOM     82  O   SER A   7       1.567  -0.301   5.750  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.956  -1.276   7.241  1.00  0.00           C  
ATOM     84  OG  SER A   7       0.122  -1.815   8.014  1.00  0.00           O  
ATOM     85  H   SER A   7       0.115  -3.284   6.193  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.533  -1.221   5.211  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -1.108  -0.236   7.508  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.863  -1.838   7.441  1.00  0.00           H  
ATOM     89  HG  SER A   7      -0.120  -1.746   9.070  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.104   0.629   4.539  1.00  0.00           N  
ATOM     91  CA  CYS A   8       0.600   1.781   3.966  1.00  0.00           C  
ATOM     92  C   CYS A   8       0.004   3.118   4.468  1.00  0.00           C  
ATOM     93  O   CYS A   8      -0.928   3.173   5.262  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.472   1.693   2.423  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.063   2.427   1.731  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.016   0.522   4.293  1.00  0.00           H  
ATOM     97  HA  CYS A   8       1.645   1.755   4.253  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       1.319   2.210   1.984  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       0.501   0.646   2.142  1.00  0.00           H  
ATOM    100  N   SER A   9       0.545   4.168   3.853  1.00  0.00           N  
ATOM    101  CA  SER A   9      -0.026   5.521   3.805  1.00  0.00           C  
ATOM    102  C   SER A   9      -0.464   5.729   2.337  1.00  0.00           C  
ATOM    103  O   SER A   9       0.384   5.602   1.438  1.00  0.00           O  
ATOM    104  CB  SER A   9       1.063   6.529   4.174  1.00  0.00           C  
ATOM    105  OG  SER A   9       0.844   7.778   3.522  1.00  0.00           O  
ATOM    106  H   SER A   9       1.372   4.030   3.406  1.00  0.00           H  
ATOM    107  HA  SER A   9      -0.880   5.596   4.470  1.00  0.00           H  
ATOM    108  HB2 SER A   9       1.054   6.683   5.249  1.00  0.00           H  
ATOM    109  HB3 SER A   9       2.028   6.135   3.873  1.00  0.00           H  
ATOM    110  HG  SER A   9       1.628   8.474   3.799  1.00  0.00           H  
HETATM  111  N   HYP A  10      -1.767   5.899   2.078  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -2.311   6.143   0.720  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.500   7.109  -0.139  1.00  0.00           C  
HETATM  114  O   HYP A  10      -0.937   6.677  -1.139  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -3.741   6.642   0.979  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.129   5.767   2.167  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -2.865   5.720   3.034  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -4.478   4.457   1.725  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -2.321   5.227   0.137  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.758   7.696   1.236  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.387   6.467   0.126  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -4.954   6.209   2.716  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -2.782   4.765   3.542  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -2.872   6.521   3.767  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -4.751   3.847   2.580  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.214   8.301   0.381  1.00  0.00           N  
ATOM    127  CA  THR A  11      -0.510   9.367  -0.375  1.00  0.00           C  
ATOM    128  C   THR A  11       0.968   9.091  -0.671  1.00  0.00           C  
ATOM    129  O   THR A  11       1.531   9.661  -1.596  1.00  0.00           O  
ATOM    130  CB  THR A  11      -0.636  10.703   0.349  1.00  0.00           C  
ATOM    131  OG1 THR A  11      -0.263  10.513   1.721  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -2.044  11.303   0.222  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.473   8.478   1.278  1.00  0.00           H  
ATOM    134  HA  THR A  11      -1.023   9.500  -1.322  1.00  0.00           H  
ATOM    135  HB  THR A  11       0.079  11.400  -0.077  1.00  0.00           H  
ATOM    136  HG1 THR A  11      -0.347  11.456   2.252  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -2.769  10.619   0.651  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -2.084  12.249   0.751  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -2.276  11.465  -0.825  1.00  0.00           H  
ATOM    140  N   SER A  12       1.579   8.262   0.171  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.989   7.836   0.018  1.00  0.00           C  
ATOM    142  C   SER A  12       3.217   6.641  -0.922  1.00  0.00           C  
ATOM    143  O   SER A  12       4.351   6.396  -1.315  1.00  0.00           O  
ATOM    144  CB  SER A  12       3.587   7.525   1.397  1.00  0.00           C  
ATOM    145  OG  SER A  12       3.442   8.672   2.242  1.00  0.00           O  
ATOM    146  H   SER A  12       1.085   7.926   0.909  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.558   8.633  -0.451  1.00  0.00           H  
ATOM    148  HB2 SER A  12       3.065   6.682   1.837  1.00  0.00           H  
ATOM    149  HB3 SER A  12       4.640   7.284   1.291  1.00  0.00           H  
ATOM    150  HG  SER A  12       3.862   8.458   3.220  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.151   5.879  -1.207  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.147   4.669  -2.080  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.345   3.723  -1.877  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.813   3.037  -2.781  1.00  0.00           O  
ATOM    155  CB  TYR A  13       2.021   5.064  -3.560  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.627   5.598  -3.914  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.435   4.698  -4.115  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.461   7.001  -3.981  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.713   5.208  -4.379  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.827   7.515  -4.244  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.890   6.607  -4.424  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -3.126   7.135  -4.613  1.00  0.00           O  
ATOM    163  H   TYR A  13       1.322   6.133  -0.818  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.309   4.036  -1.808  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.754   5.835  -3.777  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       2.223   4.190  -4.170  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.267   3.627  -4.068  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.304   7.668  -3.834  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.552   4.539  -4.545  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.996   8.584  -4.306  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.846   6.333  -4.738  1.00  0.00           H  
ATOM    172  N   ASN A  14       3.651   3.510  -0.596  1.00  0.00           N  
ATOM    173  CA  ASN A  14       4.839   2.794  -0.101  1.00  0.00           C  
ATOM    174  C   ASN A  14       4.851   1.247  -0.205  1.00  0.00           C  
ATOM    175  O   ASN A  14       5.666   0.580   0.417  1.00  0.00           O  
ATOM    176  CB  ASN A  14       5.124   3.304   1.325  1.00  0.00           C  
ATOM    177  CG  ASN A  14       3.906   3.381   2.258  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       2.957   4.147   2.066  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       3.941   2.693   3.372  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.048   3.851   0.055  1.00  0.00           H  
ATOM    181  HA  ASN A  14       5.690   2.999  -0.744  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       5.851   2.636   1.778  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       5.548   4.299   1.245  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       4.704   2.166   3.581  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       3.204   2.720   3.970  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.182   0.760  -1.247  1.00  0.00           N  
ATOM    187  CA  CYS A  15       3.944  -0.670  -1.528  1.00  0.00           C  
ATOM    188  C   CYS A  15       4.493  -1.123  -2.888  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.305  -0.447  -3.893  1.00  0.00           O  
ATOM    190  CB  CYS A  15       2.436  -0.934  -1.560  1.00  0.00           C  
ATOM    191  SG  CYS A  15       1.573  -0.660   0.024  1.00  0.00           S  
ATOM    192  H   CYS A  15       3.826   1.387  -1.865  1.00  0.00           H  
ATOM    193  HA  CYS A  15       4.422  -1.257  -0.751  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       1.994  -0.277  -2.302  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.281  -1.967  -1.853  1.00  0.00           H  
ATOM    196  N   CYS A  16       4.895  -2.392  -2.920  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.423  -3.081  -4.114  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.471  -3.028  -5.329  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.713  -2.275  -6.257  1.00  0.00           O  
ATOM    200  CB  CYS A  16       5.835  -4.512  -3.758  1.00  0.00           C  
ATOM    201  SG  CYS A  16       6.990  -4.634  -2.346  1.00  0.00           S  
ATOM    202  H   CYS A  16       4.838  -2.891  -2.114  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.361  -2.612  -4.393  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       4.938  -5.073  -3.512  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.311  -4.955  -4.626  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.281  -3.621  -5.182  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.264  -3.613  -6.244  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.230  -2.478  -6.069  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.078  -2.587  -6.489  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.553  -4.962  -6.309  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.412  -6.130  -6.825  1.00  0.00           C  
ATOM    212  CD  ARG A  17       1.674  -7.460  -6.647  1.00  0.00           C  
ATOM    213  NE  ARG A  17       0.373  -7.467  -7.363  1.00  0.00           N  
ATOM    214  CZ  ARG A  17      -0.586  -8.388  -7.240  1.00  0.00           C  
ATOM    215  NH1 ARG A  17      -0.418  -9.485  -6.516  1.00  0.00           N  
ATOM    216  NH2 ARG A  17      -1.705  -8.258  -7.939  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.087  -4.063  -4.364  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.761  -3.486  -7.200  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.214  -5.212  -5.309  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.696  -4.860  -6.967  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       2.625  -5.979  -7.879  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       3.343  -6.161  -6.269  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       2.293  -8.261  -7.036  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       1.494  -7.623  -5.589  1.00  0.00           H  
ATOM    225  HE  ARG A  17       0.208  -6.750  -7.964  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       0.404  -9.635  -6.064  1.00  0.00           H  
ATOM    227 HH12 ARG A  17      -1.120 -10.121  -6.447  1.00  0.00           H  
ATOM    228 HH21 ARG A  17      -1.819  -7.516  -8.521  1.00  0.00           H  
ATOM    229 HH22 ARG A  17      -2.394  -8.908  -7.858  1.00  0.00           H  
ATOM    230  N   SER A  18       1.726  -1.352  -5.555  1.00  0.00           N  
ATOM    231  CA  SER A  18       0.943  -0.134  -5.203  1.00  0.00           C  
ATOM    232  C   SER A  18      -0.080  -0.378  -4.088  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.438  -1.511  -3.757  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.281   0.469  -6.443  1.00  0.00           C  
ATOM    235  OG  SER A  18      -0.322   1.730  -6.135  1.00  0.00           O  
ATOM    236  H   SER A  18       2.663  -1.323  -5.399  1.00  0.00           H  
ATOM    237  HA  SER A  18       1.609   0.601  -4.764  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.033   0.612  -7.212  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.482  -0.212  -6.805  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.785   2.138  -7.027  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.545   0.719  -3.496  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.458   0.678  -2.342  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.891   1.095  -2.721  1.00  0.00           C  
ATOM    244  O   CYS A  19      -3.113   2.010  -3.513  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.936   1.571  -1.212  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.747   1.089   0.358  1.00  0.00           S  
ATOM    247  H   CYS A  19      -0.277   1.566  -3.834  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.479  -0.333  -1.950  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.138   1.449  -1.118  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.163   2.609  -1.434  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.826   0.390  -2.096  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.273   0.659  -2.176  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.645   1.882  -1.294  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.673   1.755  -0.066  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -6.065  -0.594  -1.777  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.592  -0.407  -1.871  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -8.141   0.621  -1.526  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -8.320  -1.434  -2.258  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.543  -0.340  -1.558  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.542   0.868  -3.207  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.777  -1.407  -2.435  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.812  -0.849  -0.753  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.901  -2.261  -2.469  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -9.263  -1.349  -2.326  1.00  0.00           H  
HETATM  265  N   HYP A  21      -6.059   2.981  -1.941  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.391   4.240  -1.248  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.496   4.079  -0.172  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.270   4.506   0.964  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.820   5.210  -2.356  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -6.147   4.658  -3.609  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -6.196   3.139  -3.397  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.787   5.092  -3.759  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.523   4.624  -0.721  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.899   5.214  -2.468  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.473   6.216  -2.144  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.711   4.986  -4.476  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -5.378   2.650  -3.917  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -7.140   2.732  -3.742  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.369   4.667  -4.665  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.484   3.232  -0.447  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.633   2.945   0.443  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.283   2.180   1.722  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.876   2.407   2.775  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.673   2.076  -0.279  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -11.434   2.799  -1.397  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -12.422   3.741  -1.057  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -11.032   2.574  -2.733  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -12.999   4.525  -2.081  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -11.620   3.352  -3.745  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -12.563   4.333  -3.403  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -12.844   5.292  -4.324  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.450   2.775  -1.280  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.082   3.891   0.728  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.161   1.223  -0.713  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.394   1.730   0.454  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.736   3.863  -0.026  1.00  0.00           H  
ATOM    297  HD2 TYR A  22     -10.289   1.819  -2.972  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -13.762   5.260  -1.851  1.00  0.00           H  
ATOM    299  HE2 TYR A  22     -11.346   3.196  -4.783  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -12.443   4.996  -5.288  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.426   1.177   1.574  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.140   0.170   2.620  1.00  0.00           C  
ATOM    303  C   THR A  23      -6.824   0.379   3.386  1.00  0.00           C  
ATOM    304  O   THR A  23      -6.543  -0.356   4.326  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.070  -1.238   2.021  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.978  -1.286   1.098  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.381  -1.687   1.369  1.00  0.00           C  
ATOM    308  H   THR A  23      -7.968   1.101   0.745  1.00  0.00           H  
ATOM    309  HA  THR A  23      -8.953   0.192   3.339  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.912  -1.965   2.812  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.914  -2.278   0.664  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.638  -1.004   0.566  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -9.261  -2.688   0.968  1.00  0.00           H  
ATOM    314 HG23 THR A  23     -10.173  -1.687   2.110  1.00  0.00           H  
ATOM    315  N   LYS A  24      -5.976   1.256   2.825  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -4.575   1.487   3.236  1.00  0.00           C  
ATOM    317  C   LYS A  24      -3.668   0.260   3.023  1.00  0.00           C  
ATOM    318  O   LYS A  24      -2.533   0.241   3.477  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -4.470   1.951   4.695  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -5.144   3.308   4.921  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -4.985   3.816   6.360  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.053   3.245   7.290  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -5.918   3.871   8.609  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.306   1.773   2.099  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -4.144   2.249   2.595  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -4.948   1.214   5.331  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -3.421   2.034   4.961  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -4.700   4.033   4.245  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -6.202   3.210   4.702  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -4.007   3.522   6.728  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.062   4.898   6.360  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.038   3.455   6.886  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -5.921   2.171   7.381  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -6.019   4.816   8.618  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -6.545   3.576   9.260  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -5.079   3.735   9.034  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.074  -0.659   2.135  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.361  -1.945   1.980  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.745  -2.116   0.595  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.352  -1.820  -0.438  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.279  -3.134   2.246  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.763  -3.122   3.692  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.888  -4.125   3.922  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -6.444  -3.821   5.257  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -6.377  -4.598   6.335  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -5.592  -5.678   6.394  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -6.899  -4.171   7.472  1.00  0.00           N  
ATOM    348  H   ARG A  25      -4.835  -0.480   1.596  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.569  -1.994   2.720  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.136  -3.078   1.582  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.736  -4.054   2.059  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.931  -3.373   4.342  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.125  -2.128   3.933  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -6.653  -4.014   3.161  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -5.499  -5.139   3.898  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -6.893  -2.989   5.355  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -5.054  -5.915   5.648  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -5.571  -6.208   7.182  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -7.316  -3.319   7.513  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -6.857  -4.717   8.248  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.513  -2.612   0.610  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -0.765  -2.972  -0.609  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.485  -4.075  -1.394  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.911  -5.082  -0.826  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.627  -3.514  -0.244  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.694  -2.521   0.847  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.091  -2.743   1.451  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -0.653  -2.091  -1.232  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.479  -4.474   0.241  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       1.167  -3.659  -1.173  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.521  -3.898  -2.711  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.095  -4.860  -3.687  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.134  -6.037  -3.951  1.00  0.00           C  
ATOM    374  O   TYR A  27       0.077  -5.939  -3.800  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.363  -4.126  -5.002  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.427  -3.027  -4.932  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.740  -3.347  -4.525  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.130  -1.786  -5.549  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.783  -2.433  -4.772  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.172  -0.871  -5.787  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.489  -1.202  -5.389  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.468  -0.282  -5.522  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.150  -3.094  -3.055  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.025  -5.263  -3.298  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.433  -3.672  -5.329  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.685  -4.858  -5.735  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -4.944  -4.289  -4.027  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.111  -1.544  -5.835  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.802  -2.676  -4.491  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.967   0.079  -6.271  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -7.406  -0.699  -5.171  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
MODEL      21
ATOM      1  N   CYS A   1      10.816  -2.142  -1.334  1.00  0.00           N  
ATOM      2  CA  CYS A   1       9.350  -1.950  -1.267  1.00  0.00           C  
ATOM      3  C   CYS A   1       8.655  -2.937  -0.307  1.00  0.00           C  
ATOM      4  O   CYS A   1       9.024  -4.108  -0.222  1.00  0.00           O  
ATOM      5  CB  CYS A   1       8.755  -2.063  -2.683  1.00  0.00           C  
ATOM      6  SG  CYS A   1       9.060  -3.643  -3.576  1.00  0.00           S  
ATOM      7  H1  CYS A   1      11.279  -1.513  -1.876  1.00  0.00           H  
ATOM      8  H2  CYS A   1      11.267  -2.088  -0.501  1.00  0.00           H  
ATOM      9  H3  CYS A   1      11.096  -2.981  -1.682  1.00  0.00           H  
ATOM     10  HA  CYS A   1       9.132  -0.968  -0.859  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.680  -1.933  -2.601  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       9.171  -1.260  -3.282  1.00  0.00           H  
ATOM     13  N   LYS A   2       7.653  -2.426   0.413  1.00  0.00           N  
ATOM     14  CA  LYS A   2       6.870  -3.282   1.335  1.00  0.00           C  
ATOM     15  C   LYS A   2       6.082  -4.312   0.526  1.00  0.00           C  
ATOM     16  O   LYS A   2       5.620  -4.071  -0.599  1.00  0.00           O  
ATOM     17  CB  LYS A   2       5.873  -2.479   2.160  1.00  0.00           C  
ATOM     18  CG  LYS A   2       6.480  -1.661   3.303  1.00  0.00           C  
ATOM     19  CD  LYS A   2       5.357  -0.822   3.900  1.00  0.00           C  
ATOM     20  CE  LYS A   2       5.846   0.106   5.004  1.00  0.00           C  
ATOM     21  NZ  LYS A   2       4.981   1.293   5.008  1.00  0.00           N  
ATOM     22  H   LYS A   2       7.440  -1.503   0.334  1.00  0.00           H  
ATOM     23  HA  LYS A   2       7.544  -3.794   2.013  1.00  0.00           H  
ATOM     24  HB2 LYS A   2       5.361  -1.794   1.493  1.00  0.00           H  
ATOM     25  HB3 LYS A   2       5.157  -3.173   2.587  1.00  0.00           H  
ATOM     26  HG2 LYS A   2       6.890  -2.324   4.058  1.00  0.00           H  
ATOM     27  HG3 LYS A   2       7.265  -1.016   2.923  1.00  0.00           H  
ATOM     28  HD2 LYS A   2       4.914  -0.221   3.112  1.00  0.00           H  
ATOM     29  HD3 LYS A   2       4.606  -1.487   4.313  1.00  0.00           H  
ATOM     30  HE2 LYS A   2       5.787  -0.397   5.963  1.00  0.00           H  
ATOM     31  HE3 LYS A   2       6.874   0.399   4.812  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2       4.061   1.118   5.166  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2       5.198   1.945   5.664  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2       4.976   1.788   4.197  1.00  0.00           H  
ATOM     35  N   SER A   3       5.988  -5.501   1.114  1.00  0.00           N  
ATOM     36  CA  SER A   3       5.141  -6.585   0.603  1.00  0.00           C  
ATOM     37  C   SER A   3       3.667  -6.156   0.516  1.00  0.00           C  
ATOM     38  O   SER A   3       3.167  -5.435   1.383  1.00  0.00           O  
ATOM     39  CB  SER A   3       5.269  -7.809   1.507  1.00  0.00           C  
ATOM     40  OG  SER A   3       5.139  -7.391   2.864  1.00  0.00           O  
ATOM     41  H   SER A   3       6.495  -5.655   1.904  1.00  0.00           H  
ATOM     42  HA  SER A   3       5.486  -6.864  -0.386  1.00  0.00           H  
ATOM     43  HB2 SER A   3       4.487  -8.522   1.268  1.00  0.00           H  
ATOM     44  HB3 SER A   3       6.239  -8.271   1.359  1.00  0.00           H  
ATOM     45  HG  SER A   3       5.229  -8.253   3.517  1.00  0.00           H  
HETATM   46  N   HYP A   4       3.011  -6.522  -0.599  1.00  0.00           N  
HETATM   47  CA  HYP A   4       1.546  -6.444  -0.729  1.00  0.00           C  
HETATM   48  C   HYP A   4       0.847  -7.066   0.493  1.00  0.00           C  
HETATM   49  O   HYP A   4       1.357  -8.019   1.074  1.00  0.00           O  
HETATM   50  CB  HYP A   4       1.290  -7.228  -2.022  1.00  0.00           C  
HETATM   51  CG  HYP A   4       2.476  -6.782  -2.871  1.00  0.00           C  
HETATM   52  CD  HYP A   4       3.638  -6.862  -1.887  1.00  0.00           C  
HETATM   53  OD1 HYP A   4       2.348  -5.419  -3.276  1.00  0.00           O  
HETATM   54  HA  HYP A   4       1.215  -5.416  -0.822  1.00  0.00           H  
HETATM   55  HB2 HYP A   4       1.304  -8.299  -1.849  1.00  0.00           H  
HETATM   56  HB3 HYP A   4       0.346  -6.947  -2.478  1.00  0.00           H  
HETATM   57  HG  HYP A   4       2.532  -7.409  -3.755  1.00  0.00           H  
HETATM   58 HD22 HYP A   4       4.413  -6.147  -2.143  1.00  0.00           H  
HETATM   59 HD23 HYP A   4       4.060  -7.862  -1.863  1.00  0.00           H  
HETATM   60  HD1 HYP A   4       3.207  -5.138  -3.876  1.00  0.00           H  
ATOM     61  N   GLY A   5      -0.207  -6.390   0.927  1.00  0.00           N  
ATOM     62  CA  GLY A   5      -0.897  -6.670   2.203  1.00  0.00           C  
ATOM     63  C   GLY A   5      -0.664  -5.562   3.248  1.00  0.00           C  
ATOM     64  O   GLY A   5      -1.612  -5.123   3.893  1.00  0.00           O  
ATOM     65  H   GLY A   5      -0.539  -5.683   0.386  1.00  0.00           H  
ATOM     66  HA2 GLY A   5      -1.962  -6.753   2.013  1.00  0.00           H  
ATOM     67  HA3 GLY A   5      -0.527  -7.610   2.602  1.00  0.00           H  
ATOM     68  N   SER A   6       0.551  -5.030   3.261  1.00  0.00           N  
ATOM     69  CA  SER A   6       1.027  -4.054   4.272  1.00  0.00           C  
ATOM     70  C   SER A   6       0.218  -2.756   4.348  1.00  0.00           C  
ATOM     71  O   SER A   6      -0.238  -2.222   3.338  1.00  0.00           O  
ATOM     72  CB  SER A   6       2.487  -3.669   4.023  1.00  0.00           C  
ATOM     73  OG  SER A   6       3.303  -4.833   4.165  1.00  0.00           O  
ATOM     74  H   SER A   6       1.157  -5.292   2.577  1.00  0.00           H  
ATOM     75  HA  SER A   6       0.941  -4.496   5.260  1.00  0.00           H  
ATOM     76  HB2 SER A   6       2.592  -3.271   3.018  1.00  0.00           H  
ATOM     77  HB3 SER A   6       2.794  -2.918   4.744  1.00  0.00           H  
ATOM     78  HG  SER A   6       4.341  -4.570   3.989  1.00  0.00           H  
ATOM     79  N   SER A   7       0.096  -2.272   5.584  1.00  0.00           N  
ATOM     80  CA  SER A   7      -0.557  -0.990   5.910  1.00  0.00           C  
ATOM     81  C   SER A   7       0.215   0.214   5.362  1.00  0.00           C  
ATOM     82  O   SER A   7       1.413   0.390   5.601  1.00  0.00           O  
ATOM     83  CB  SER A   7      -0.698  -0.860   7.422  1.00  0.00           C  
ATOM     84  OG  SER A   7      -1.476  -1.945   7.917  1.00  0.00           O  
ATOM     85  H   SER A   7       0.452  -2.785   6.300  1.00  0.00           H  
ATOM     86  HA  SER A   7      -1.554  -0.990   5.482  1.00  0.00           H  
ATOM     87  HB2 SER A   7       0.285  -0.881   7.880  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -1.190   0.077   7.660  1.00  0.00           H  
ATOM     89  HG  SER A   7      -1.579  -1.856   8.993  1.00  0.00           H  
ATOM     90  N   CYS A   8      -0.537   1.025   4.619  1.00  0.00           N  
ATOM     91  CA  CYS A   8      -0.033   2.167   3.855  1.00  0.00           C  
ATOM     92  C   CYS A   8      -1.054   3.313   3.791  1.00  0.00           C  
ATOM     93  O   CYS A   8      -2.262   3.093   3.862  1.00  0.00           O  
ATOM     94  CB  CYS A   8       0.311   1.687   2.433  1.00  0.00           C  
ATOM     95  SG  CYS A   8      -1.094   0.880   1.572  1.00  0.00           S  
ATOM     96  H   CYS A   8      -1.469   0.849   4.582  1.00  0.00           H  
ATOM     97  HA  CYS A   8       0.857   2.563   4.333  1.00  0.00           H  
ATOM     98  HB2 CYS A   8       0.626   2.545   1.848  1.00  0.00           H  
ATOM     99  HB3 CYS A   8       1.128   0.975   2.498  1.00  0.00           H  
ATOM    100  N   SER A   9      -0.504   4.519   3.760  1.00  0.00           N  
ATOM    101  CA  SER A   9      -1.275   5.761   3.559  1.00  0.00           C  
ATOM    102  C   SER A   9      -1.614   5.995   2.071  1.00  0.00           C  
ATOM    103  O   SER A   9      -0.813   5.613   1.215  1.00  0.00           O  
ATOM    104  CB  SER A   9      -0.478   6.955   4.075  1.00  0.00           C  
ATOM    105  OG  SER A   9      -0.314   6.851   5.480  1.00  0.00           O  
ATOM    106  H   SER A   9       0.437   4.587   3.874  1.00  0.00           H  
ATOM    107  HA  SER A   9      -2.200   5.694   4.122  1.00  0.00           H  
ATOM    108  HB2 SER A   9       0.497   6.971   3.598  1.00  0.00           H  
ATOM    109  HB3 SER A   9      -1.010   7.872   3.841  1.00  0.00           H  
ATOM    110  HG  SER A   9       0.254   7.702   5.842  1.00  0.00           H  
HETATM  111  N   HYP A  10      -2.694   6.727   1.781  1.00  0.00           N  
HETATM  112  CA  HYP A  10      -3.019   7.193   0.409  1.00  0.00           C  
HETATM  113  C   HYP A  10      -1.831   7.871  -0.284  1.00  0.00           C  
HETATM  114  O   HYP A  10      -1.475   7.487  -1.397  1.00  0.00           O  
HETATM  115  CB  HYP A  10      -4.147   8.205   0.601  1.00  0.00           C  
HETATM  116  CG  HYP A  10      -4.894   7.633   1.790  1.00  0.00           C  
HETATM  117  CD  HYP A  10      -3.800   7.053   2.699  1.00  0.00           C  
HETATM  118  OD1 HYP A  10      -5.715   6.571   1.350  1.00  0.00           O  
HETATM  119  HA  HYP A  10      -3.325   6.338  -0.185  1.00  0.00           H  
HETATM  120  HB2 HYP A  10      -3.755   9.193   0.821  1.00  0.00           H  
HETATM  121  HB3 HYP A  10      -4.783   8.255  -0.276  1.00  0.00           H  
HETATM  122  HG  HYP A  10      -5.508   8.407   2.238  1.00  0.00           H  
HETATM  123 HD22 HYP A  10      -4.155   6.161   3.204  1.00  0.00           H  
HETATM  124 HD23 HYP A  10      -3.485   7.785   3.435  1.00  0.00           H  
HETATM  125  HD1 HYP A  10      -6.254   6.156   2.195  1.00  0.00           H  
ATOM    126  N   THR A  11      -1.119   8.711   0.454  1.00  0.00           N  
ATOM    127  CA  THR A  11       0.105   9.403  -0.006  1.00  0.00           C  
ATOM    128  C   THR A  11       1.327   8.499  -0.255  1.00  0.00           C  
ATOM    129  O   THR A  11       2.134   8.767  -1.143  1.00  0.00           O  
ATOM    130  CB  THR A  11       0.518  10.441   1.050  1.00  0.00           C  
ATOM    131  OG1 THR A  11       0.476   9.836   2.342  1.00  0.00           O  
ATOM    132  CG2 THR A  11      -0.364  11.697   1.012  1.00  0.00           C  
ATOM    133  H   THR A  11      -1.415   8.880   1.341  1.00  0.00           H  
ATOM    134  HA  THR A  11      -0.129   9.912  -0.936  1.00  0.00           H  
ATOM    135  HB  THR A  11       1.548  10.732   0.869  1.00  0.00           H  
ATOM    136  HG1 THR A  11       0.767  10.563   3.093  1.00  0.00           H  
ATOM    137 HG21 THR A  11      -1.396  11.421   1.200  1.00  0.00           H  
ATOM    138 HG22 THR A  11      -0.033  12.395   1.774  1.00  0.00           H  
ATOM    139 HG23 THR A  11      -0.286  12.163   0.036  1.00  0.00           H  
ATOM    140  N   SER A  12       1.359   7.362   0.421  1.00  0.00           N  
ATOM    141  CA  SER A  12       2.604   6.607   0.631  1.00  0.00           C  
ATOM    142  C   SER A  12       2.483   5.206   0.010  1.00  0.00           C  
ATOM    143  O   SER A  12       2.386   4.179   0.686  1.00  0.00           O  
ATOM    144  CB  SER A  12       2.893   6.544   2.143  1.00  0.00           C  
ATOM    145  OG  SER A  12       2.775   7.846   2.731  1.00  0.00           O  
ATOM    146  H   SER A  12       0.550   7.021   0.782  1.00  0.00           H  
ATOM    147  HA  SER A  12       3.428   7.136   0.165  1.00  0.00           H  
ATOM    148  HB2 SER A  12       2.182   5.873   2.614  1.00  0.00           H  
ATOM    149  HB3 SER A  12       3.900   6.172   2.298  1.00  0.00           H  
ATOM    150  HG  SER A  12       2.981   7.783   3.795  1.00  0.00           H  
ATOM    151  N   TYR A  13       2.504   5.210  -1.321  1.00  0.00           N  
ATOM    152  CA  TYR A  13       2.368   4.004  -2.168  1.00  0.00           C  
ATOM    153  C   TYR A  13       3.648   3.134  -2.213  1.00  0.00           C  
ATOM    154  O   TYR A  13       3.881   2.384  -3.156  1.00  0.00           O  
ATOM    155  CB  TYR A  13       1.976   4.420  -3.593  1.00  0.00           C  
ATOM    156  CG  TYR A  13       0.677   5.227  -3.727  1.00  0.00           C  
ATOM    157  CD1 TYR A  13      -0.571   4.576  -3.700  1.00  0.00           C  
ATOM    158  CD2 TYR A  13       0.783   6.610  -4.029  1.00  0.00           C  
ATOM    159  CE1 TYR A  13      -1.742   5.299  -3.975  1.00  0.00           C  
ATOM    160  CE2 TYR A  13      -0.386   7.333  -4.324  1.00  0.00           C  
ATOM    161  CZ  TYR A  13      -1.635   6.673  -4.287  1.00  0.00           C  
ATOM    162  OH  TYR A  13      -2.757   7.386  -4.549  1.00  0.00           O  
ATOM    163  H   TYR A  13       2.614   6.046  -1.759  1.00  0.00           H  
ATOM    164  HA  TYR A  13       1.556   3.400  -1.777  1.00  0.00           H  
ATOM    165  HB2 TYR A  13       2.784   5.022  -3.996  1.00  0.00           H  
ATOM    166  HB3 TYR A  13       1.868   3.516  -4.184  1.00  0.00           H  
ATOM    167  HD1 TYR A  13      -0.628   3.518  -3.466  1.00  0.00           H  
ATOM    168  HD2 TYR A  13       1.751   7.102  -4.031  1.00  0.00           H  
ATOM    169  HE1 TYR A  13      -2.712   4.813  -3.950  1.00  0.00           H  
ATOM    170  HE2 TYR A  13      -0.331   8.386  -4.578  1.00  0.00           H  
ATOM    171  HH  TYR A  13      -3.624   6.736  -4.480  1.00  0.00           H  
ATOM    172  N   ASN A  14       4.350   3.071  -1.077  1.00  0.00           N  
ATOM    173  CA  ASN A  14       5.690   2.434  -0.943  1.00  0.00           C  
ATOM    174  C   ASN A  14       5.671   0.897  -0.774  1.00  0.00           C  
ATOM    175  O   ASN A  14       6.349   0.287   0.040  1.00  0.00           O  
ATOM    176  CB  ASN A  14       6.510   3.149   0.144  1.00  0.00           C  
ATOM    177  CG  ASN A  14       5.846   3.250   1.525  1.00  0.00           C  
ATOM    178  OD1 ASN A  14       5.405   4.302   1.958  1.00  0.00           O  
ATOM    179  ND2 ASN A  14       5.679   2.124   2.178  1.00  0.00           N  
ATOM    180  H   ASN A  14       3.966   3.460  -0.300  1.00  0.00           H  
ATOM    181  HA  ASN A  14       6.264   2.666  -1.834  1.00  0.00           H  
ATOM    182  HB2 ASN A  14       7.446   2.611   0.264  1.00  0.00           H  
ATOM    183  HB3 ASN A  14       6.714   4.157  -0.202  1.00  0.00           H  
ATOM    184 HD21 ASN A  14       5.964   1.304   1.792  1.00  0.00           H  
ATOM    185 HD22 ASN A  14       5.274   2.128   3.037  1.00  0.00           H  
ATOM    186  N   CYS A  15       4.889   0.295  -1.651  1.00  0.00           N  
ATOM    187  CA  CYS A  15       4.698  -1.156  -1.785  1.00  0.00           C  
ATOM    188  C   CYS A  15       5.002  -1.616  -3.210  1.00  0.00           C  
ATOM    189  O   CYS A  15       4.735  -0.913  -4.182  1.00  0.00           O  
ATOM    190  CB  CYS A  15       3.261  -1.539  -1.413  1.00  0.00           C  
ATOM    191  SG  CYS A  15       3.070  -1.783   0.383  1.00  0.00           S  
ATOM    192  H   CYS A  15       4.406   0.851  -2.252  1.00  0.00           H  
ATOM    193  HA  CYS A  15       5.363  -1.667  -1.097  1.00  0.00           H  
ATOM    194  HB2 CYS A  15       2.592  -0.746  -1.733  1.00  0.00           H  
ATOM    195  HB3 CYS A  15       2.999  -2.461  -1.923  1.00  0.00           H  
ATOM    196  N   CYS A  16       5.420  -2.871  -3.280  1.00  0.00           N  
ATOM    197  CA  CYS A  16       5.803  -3.528  -4.547  1.00  0.00           C  
ATOM    198  C   CYS A  16       4.686  -3.480  -5.618  1.00  0.00           C  
ATOM    199  O   CYS A  16       4.989  -3.225  -6.777  1.00  0.00           O  
ATOM    200  CB  CYS A  16       6.296  -4.945  -4.219  1.00  0.00           C  
ATOM    201  SG  CYS A  16       7.643  -4.981  -2.974  1.00  0.00           S  
ATOM    202  H   CYS A  16       5.475  -3.374  -2.477  1.00  0.00           H  
ATOM    203  HA  CYS A  16       6.682  -3.030  -4.942  1.00  0.00           H  
ATOM    204  HB2 CYS A  16       5.458  -5.520  -3.835  1.00  0.00           H  
ATOM    205  HB3 CYS A  16       6.660  -5.403  -5.132  1.00  0.00           H  
ATOM    206  N   ARG A  17       3.427  -3.603  -5.190  1.00  0.00           N  
ATOM    207  CA  ARG A  17       2.270  -3.322  -6.068  1.00  0.00           C  
ATOM    208  C   ARG A  17       1.348  -2.166  -5.615  1.00  0.00           C  
ATOM    209  O   ARG A  17       0.129  -2.202  -5.839  1.00  0.00           O  
ATOM    210  CB  ARG A  17       1.454  -4.610  -6.292  1.00  0.00           C  
ATOM    211  CG  ARG A  17       2.242  -5.720  -6.994  1.00  0.00           C  
ATOM    212  CD  ARG A  17       2.700  -5.300  -8.398  1.00  0.00           C  
ATOM    213  NE  ARG A  17       3.509  -6.397  -8.958  1.00  0.00           N  
ATOM    214  CZ  ARG A  17       4.842  -6.390  -9.128  1.00  0.00           C  
ATOM    215  NH1 ARG A  17       5.632  -5.436  -8.678  1.00  0.00           N  
ATOM    216  NH2 ARG A  17       5.419  -7.454  -9.663  1.00  0.00           N  
ATOM    217  H   ARG A  17       3.270  -3.880  -4.296  1.00  0.00           H  
ATOM    218  HA  ARG A  17       2.626  -2.950  -7.023  1.00  0.00           H  
ATOM    219  HB2 ARG A  17       1.126  -4.981  -5.327  1.00  0.00           H  
ATOM    220  HB3 ARG A  17       0.589  -4.367  -6.900  1.00  0.00           H  
ATOM    221  HG2 ARG A  17       3.116  -5.961  -6.397  1.00  0.00           H  
ATOM    222  HG3 ARG A  17       1.610  -6.597  -7.080  1.00  0.00           H  
ATOM    223  HD2 ARG A  17       1.836  -5.120  -9.029  1.00  0.00           H  
ATOM    224  HD3 ARG A  17       3.298  -4.397  -8.335  1.00  0.00           H  
ATOM    225  HE  ARG A  17       3.045  -7.182  -9.225  1.00  0.00           H  
ATOM    226 HH11 ARG A  17       5.265  -4.701  -8.203  1.00  0.00           H  
ATOM    227 HH12 ARG A  17       6.568  -5.485  -8.829  1.00  0.00           H  
ATOM    228 HH21 ARG A  17       4.892  -8.203  -9.918  1.00  0.00           H  
ATOM    229 HH22 ARG A  17       6.361  -7.471  -9.792  1.00  0.00           H  
ATOM    230  N   SER A  18       1.942  -1.110  -5.069  1.00  0.00           N  
ATOM    231  CA  SER A  18       1.275   0.163  -4.684  1.00  0.00           C  
ATOM    232  C   SER A  18       0.234   0.002  -3.561  1.00  0.00           C  
ATOM    233  O   SER A  18      -0.069  -1.108  -3.127  1.00  0.00           O  
ATOM    234  CB  SER A  18       0.654   0.834  -5.927  1.00  0.00           C  
ATOM    235  OG  SER A  18       0.153   2.143  -5.632  1.00  0.00           O  
ATOM    236  H   SER A  18       2.877  -1.173  -4.911  1.00  0.00           H  
ATOM    237  HA  SER A  18       2.007   0.832  -4.243  1.00  0.00           H  
ATOM    238  HB2 SER A  18       1.412   0.913  -6.698  1.00  0.00           H  
ATOM    239  HB3 SER A  18      -0.165   0.217  -6.286  1.00  0.00           H  
ATOM    240  HG  SER A  18      -0.274   2.578  -6.529  1.00  0.00           H  
ATOM    241  N   CYS A  19      -0.193   1.136  -3.008  1.00  0.00           N  
ATOM    242  CA  CYS A  19      -1.229   1.194  -1.950  1.00  0.00           C  
ATOM    243  C   CYS A  19      -2.612   1.371  -2.588  1.00  0.00           C  
ATOM    244  O   CYS A  19      -2.784   1.962  -3.652  1.00  0.00           O  
ATOM    245  CB  CYS A  19      -0.978   2.390  -1.016  1.00  0.00           C  
ATOM    246  SG  CYS A  19      -1.973   2.377   0.517  1.00  0.00           S  
ATOM    247  H   CYS A  19       0.187   1.953  -3.309  1.00  0.00           H  
ATOM    248  HA  CYS A  19      -1.212   0.271  -1.377  1.00  0.00           H  
ATOM    249  HB2 CYS A  19       0.071   2.390  -0.739  1.00  0.00           H  
ATOM    250  HB3 CYS A  19      -1.208   3.299  -1.561  1.00  0.00           H  
ATOM    251  N   ASN A  20      -3.599   0.812  -1.886  1.00  0.00           N  
ATOM    252  CA  ASN A  20      -5.015   1.077  -2.137  1.00  0.00           C  
ATOM    253  C   ASN A  20      -5.516   2.052  -1.054  1.00  0.00           C  
ATOM    254  O   ASN A  20      -5.639   1.665   0.108  1.00  0.00           O  
ATOM    255  CB  ASN A  20      -5.845  -0.217  -2.132  1.00  0.00           C  
ATOM    256  CG  ASN A  20      -7.290   0.045  -2.555  1.00  0.00           C  
ATOM    257  OD1 ASN A  20      -7.869   1.094  -2.320  1.00  0.00           O  
ATOM    258  ND2 ASN A  20      -7.956  -0.960  -3.077  1.00  0.00           N  
ATOM    259  H   ASN A  20      -3.371   0.211  -1.186  1.00  0.00           H  
ATOM    260  HA  ASN A  20      -5.117   1.557  -3.105  1.00  0.00           H  
ATOM    261  HB2 ASN A  20      -5.399  -0.925  -2.821  1.00  0.00           H  
ATOM    262  HB3 ASN A  20      -5.841  -0.635  -1.130  1.00  0.00           H  
ATOM    263 HD21 ASN A  20      -7.536  -1.806  -3.177  1.00  0.00           H  
ATOM    264 HD22 ASN A  20      -8.857  -0.841  -3.353  1.00  0.00           H  
HETATM  265  N   HYP A  21      -5.805   3.307  -1.457  1.00  0.00           N  
HETATM  266  CA  HYP A  21      -6.383   4.328  -0.580  1.00  0.00           C  
HETATM  267  C   HYP A  21      -7.570   3.853   0.279  1.00  0.00           C  
HETATM  268  O   HYP A  21      -7.494   3.886   1.505  1.00  0.00           O  
HETATM  269  CB  HYP A  21      -6.790   5.473  -1.509  1.00  0.00           C  
HETATM  270  CG  HYP A  21      -5.837   5.363  -2.702  1.00  0.00           C  
HETATM  271  CD  HYP A  21      -5.500   3.869  -2.792  1.00  0.00           C  
HETATM  272  OD1 HYP A  21      -4.656   6.177  -2.596  1.00  0.00           O  
HETATM  273  HA  HYP A  21      -5.648   4.667   0.143  1.00  0.00           H  
HETATM  274  HB2 HYP A  21      -7.820   5.357  -1.831  1.00  0.00           H  
HETATM  275  HB3 HYP A  21      -6.671   6.430  -1.012  1.00  0.00           H  
HETATM  276  HG  HYP A  21      -6.321   5.702  -3.612  1.00  0.00           H  
HETATM  277 HD22 HYP A  21      -4.450   3.732  -3.030  1.00  0.00           H  
HETATM  278 HD23 HYP A  21      -6.108   3.389  -3.552  1.00  0.00           H  
HETATM  279  HD1 HYP A  21      -4.040   6.039  -3.479  1.00  0.00           H  
ATOM    280  N   TYR A  22      -8.488   3.127  -0.354  1.00  0.00           N  
ATOM    281  CA  TYR A  22      -9.759   2.668   0.250  1.00  0.00           C  
ATOM    282  C   TYR A  22      -9.515   1.688   1.406  1.00  0.00           C  
ATOM    283  O   TYR A  22      -9.713   2.042   2.560  1.00  0.00           O  
ATOM    284  CB  TYR A  22     -10.658   2.073  -0.845  1.00  0.00           C  
ATOM    285  CG  TYR A  22     -10.965   3.074  -1.966  1.00  0.00           C  
ATOM    286  CD1 TYR A  22     -11.795   4.195  -1.707  1.00  0.00           C  
ATOM    287  CD2 TYR A  22     -10.280   2.935  -3.194  1.00  0.00           C  
ATOM    288  CE1 TYR A  22     -11.901   5.207  -2.676  1.00  0.00           C  
ATOM    289  CE2 TYR A  22     -10.375   3.958  -4.162  1.00  0.00           C  
ATOM    290  CZ  TYR A  22     -11.167   5.089  -3.881  1.00  0.00           C  
ATOM    291  OH  TYR A  22     -11.081   6.163  -4.699  1.00  0.00           O  
ATOM    292  H   TYR A  22      -8.315   2.886  -1.256  1.00  0.00           H  
ATOM    293  HA  TYR A  22     -10.263   3.508   0.715  1.00  0.00           H  
ATOM    294  HB2 TYR A  22     -10.157   1.212  -1.276  1.00  0.00           H  
ATOM    295  HB3 TYR A  22     -11.594   1.759  -0.394  1.00  0.00           H  
ATOM    296  HD1 TYR A  22     -12.342   4.270  -0.773  1.00  0.00           H  
ATOM    297  HD2 TYR A  22      -9.685   2.049  -3.391  1.00  0.00           H  
ATOM    298  HE1 TYR A  22     -12.536   6.069  -2.502  1.00  0.00           H  
ATOM    299  HE2 TYR A  22      -9.847   3.874  -5.106  1.00  0.00           H  
ATOM    300  HH  TYR A  22     -10.489   5.907  -5.572  1.00  0.00           H  
ATOM    301  N   THR A  23      -8.891   0.547   1.086  1.00  0.00           N  
ATOM    302  CA  THR A  23      -8.556  -0.517   2.059  1.00  0.00           C  
ATOM    303  C   THR A  23      -7.495  -0.114   3.107  1.00  0.00           C  
ATOM    304  O   THR A  23      -7.298  -0.847   4.075  1.00  0.00           O  
ATOM    305  CB  THR A  23      -8.020  -1.774   1.364  1.00  0.00           C  
ATOM    306  OG1 THR A  23      -6.851  -1.427   0.617  1.00  0.00           O  
ATOM    307  CG2 THR A  23      -9.063  -2.444   0.483  1.00  0.00           C  
ATOM    308  H   THR A  23      -8.648   0.412   0.177  1.00  0.00           H  
ATOM    309  HA  THR A  23      -9.450  -0.777   2.616  1.00  0.00           H  
ATOM    310  HB  THR A  23      -7.768  -2.522   2.109  1.00  0.00           H  
ATOM    311  HG1 THR A  23      -6.462  -2.311   0.121  1.00  0.00           H  
ATOM    312 HG21 THR A  23      -9.386  -1.750  -0.287  1.00  0.00           H  
ATOM    313 HG22 THR A  23      -8.632  -3.325   0.018  1.00  0.00           H  
ATOM    314 HG23 THR A  23      -9.916  -2.735   1.087  1.00  0.00           H  
ATOM    315  N   LYS A  24      -6.718   0.924   2.793  1.00  0.00           N  
ATOM    316  CA  LYS A  24      -5.497   1.369   3.510  1.00  0.00           C  
ATOM    317  C   LYS A  24      -4.383   0.292   3.538  1.00  0.00           C  
ATOM    318  O   LYS A  24      -3.405   0.379   4.277  1.00  0.00           O  
ATOM    319  CB  LYS A  24      -5.860   1.859   4.921  1.00  0.00           C  
ATOM    320  CG  LYS A  24      -6.754   3.106   4.922  1.00  0.00           C  
ATOM    321  CD  LYS A  24      -5.978   4.395   4.633  1.00  0.00           C  
ATOM    322  CE  LYS A  24      -6.860   5.635   4.776  1.00  0.00           C  
ATOM    323  NZ  LYS A  24      -7.605   5.906   3.543  1.00  0.00           N  
ATOM    324  H   LYS A  24      -6.973   1.432   2.031  1.00  0.00           H  
ATOM    325  HA  LYS A  24      -5.109   2.253   3.015  1.00  0.00           H  
ATOM    326  HB2 LYS A  24      -6.382   1.061   5.438  1.00  0.00           H  
ATOM    327  HB3 LYS A  24      -4.942   2.094   5.450  1.00  0.00           H  
ATOM    328  HG2 LYS A  24      -7.519   2.985   4.162  1.00  0.00           H  
ATOM    329  HG3 LYS A  24      -7.223   3.195   5.897  1.00  0.00           H  
ATOM    330  HD2 LYS A  24      -5.151   4.471   5.332  1.00  0.00           H  
ATOM    331  HD3 LYS A  24      -5.593   4.353   3.620  1.00  0.00           H  
ATOM    332  HE2 LYS A  24      -7.565   5.475   5.586  1.00  0.00           H  
ATOM    333  HE3 LYS A  24      -6.233   6.490   5.005  1.00  0.00           H  
ATOM    334  HZ1 LYS A  24      -8.189   5.210   3.265  1.00  0.00           H  
ATOM    335  HZ2 LYS A  24      -8.172   6.668   3.576  1.00  0.00           H  
ATOM    336  HZ3 LYS A  24      -7.068   6.064   2.776  1.00  0.00           H  
ATOM    337  N   ARG A  25      -4.470  -0.616   2.569  1.00  0.00           N  
ATOM    338  CA  ARG A  25      -3.575  -1.776   2.405  1.00  0.00           C  
ATOM    339  C   ARG A  25      -2.998  -1.828   0.978  1.00  0.00           C  
ATOM    340  O   ARG A  25      -3.509  -1.192   0.053  1.00  0.00           O  
ATOM    341  CB  ARG A  25      -4.313  -3.085   2.707  1.00  0.00           C  
ATOM    342  CG  ARG A  25      -4.615  -3.255   4.205  1.00  0.00           C  
ATOM    343  CD  ARG A  25      -5.332  -4.574   4.498  1.00  0.00           C  
ATOM    344  NE  ARG A  25      -4.443  -5.735   4.254  1.00  0.00           N  
ATOM    345  CZ  ARG A  25      -4.782  -7.023   4.269  1.00  0.00           C  
ATOM    346  NH1 ARG A  25      -5.996  -7.448   4.595  1.00  0.00           N  
ATOM    347  NH2 ARG A  25      -3.870  -7.955   4.002  1.00  0.00           N  
ATOM    348  H   ARG A  25      -5.165  -0.508   1.930  1.00  0.00           H  
ATOM    349  HA  ARG A  25      -2.759  -1.698   3.116  1.00  0.00           H  
ATOM    350  HB2 ARG A  25      -5.249  -3.092   2.160  1.00  0.00           H  
ATOM    351  HB3 ARG A  25      -3.696  -3.916   2.380  1.00  0.00           H  
ATOM    352  HG2 ARG A  25      -3.681  -3.234   4.755  1.00  0.00           H  
ATOM    353  HG3 ARG A  25      -5.245  -2.434   4.531  1.00  0.00           H  
ATOM    354  HD2 ARG A  25      -5.648  -4.582   5.536  1.00  0.00           H  
ATOM    355  HD3 ARG A  25      -6.202  -4.654   3.855  1.00  0.00           H  
ATOM    356  HE  ARG A  25      -3.532  -5.539   4.067  1.00  0.00           H  
ATOM    357 HH11 ARG A  25      -6.671  -6.822   4.832  1.00  0.00           H  
ATOM    358 HH12 ARG A  25      -6.191  -8.378   4.591  1.00  0.00           H  
ATOM    359 HH21 ARG A  25      -2.976  -7.701   3.801  1.00  0.00           H  
ATOM    360 HH22 ARG A  25      -4.112  -8.873   4.013  1.00  0.00           H  
ATOM    361  N   CYS A  26      -1.872  -2.519   0.850  1.00  0.00           N  
ATOM    362  CA  CYS A  26      -1.164  -2.678  -0.437  1.00  0.00           C  
ATOM    363  C   CYS A  26      -1.719  -3.812  -1.310  1.00  0.00           C  
ATOM    364  O   CYS A  26      -1.845  -4.942  -0.834  1.00  0.00           O  
ATOM    365  CB  CYS A  26       0.322  -2.874  -0.172  1.00  0.00           C  
ATOM    366  SG  CYS A  26       1.085  -1.405   0.596  1.00  0.00           S  
ATOM    367  H   CYS A  26      -1.504  -2.930   1.623  1.00  0.00           H  
ATOM    368  HA  CYS A  26      -1.245  -1.748  -0.990  1.00  0.00           H  
ATOM    369  HB2 CYS A  26       0.450  -3.722   0.492  1.00  0.00           H  
ATOM    370  HB3 CYS A  26       0.821  -3.074  -1.115  1.00  0.00           H  
ATOM    371  N   TYR A  27      -1.768  -3.546  -2.611  1.00  0.00           N  
ATOM    372  CA  TYR A  27      -2.395  -4.441  -3.603  1.00  0.00           C  
ATOM    373  C   TYR A  27      -1.651  -5.780  -3.772  1.00  0.00           C  
ATOM    374  O   TYR A  27      -0.462  -5.814  -4.060  1.00  0.00           O  
ATOM    375  CB  TYR A  27      -2.488  -3.776  -4.974  1.00  0.00           C  
ATOM    376  CG  TYR A  27      -3.547  -2.680  -5.070  1.00  0.00           C  
ATOM    377  CD1 TYR A  27      -4.877  -3.076  -5.313  1.00  0.00           C  
ATOM    378  CD2 TYR A  27      -3.133  -1.335  -5.162  1.00  0.00           C  
ATOM    379  CE1 TYR A  27      -5.832  -2.095  -5.671  1.00  0.00           C  
ATOM    380  CE2 TYR A  27      -4.087  -0.355  -5.519  1.00  0.00           C  
ATOM    381  CZ  TYR A  27      -5.417  -0.750  -5.773  1.00  0.00           C  
ATOM    382  OH  TYR A  27      -6.319   0.179  -6.166  1.00  0.00           O  
ATOM    383  H   TYR A  27      -1.379  -2.736  -2.919  1.00  0.00           H  
ATOM    384  HA  TYR A  27      -3.411  -4.650  -3.286  1.00  0.00           H  
ATOM    385  HB2 TYR A  27      -1.523  -3.338  -5.205  1.00  0.00           H  
ATOM    386  HB3 TYR A  27      -2.722  -4.541  -5.707  1.00  0.00           H  
ATOM    387  HD1 TYR A  27      -5.165  -4.118  -5.227  1.00  0.00           H  
ATOM    388  HD2 TYR A  27      -2.103  -1.058  -4.962  1.00  0.00           H  
ATOM    389  HE1 TYR A  27      -6.863  -2.372  -5.863  1.00  0.00           H  
ATOM    390  HE2 TYR A  27      -3.800   0.689  -5.598  1.00  0.00           H  
ATOM    391  HH  TYR A  27      -5.845   1.155  -6.193  1.00  0.00           H  
TER     392      TYR A  27
ENDMDL
END
