HEADER    SCOPe/ASTRAL domain d2kcga_ [242461]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2kcga_
REMARK  99 ASTRAL SCOPe-sun: 242461
REMARK  99 ASTRAL SCOPe-sccs: g.3.3.3
REMARK  99 ASTRAL Source-PDB: 2kcg
REMARK  99 ASTRAL Source-PDB-REVDAT: 19-FEB-20
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: 2.04
MODEL       1
ATOM      1  N   GLY A   1       8.651   5.356   0.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.016   6.658   0.809  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.015   6.944  -0.301  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.102   7.746  -0.117  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.252   4.586   1.159  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.503   6.718   1.756  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.784   7.417   0.785  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.181   6.304  -1.450  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.281   6.524  -2.577  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.197   5.456  -2.617  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.502   4.267  -2.617  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.056   6.520  -3.916  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.156   7.590  -3.905  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.111   6.738  -5.093  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.639   9.001  -3.703  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.923   5.670  -1.548  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.818   7.492  -2.453  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.514   5.550  -4.034  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.847   7.375  -3.104  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.684   7.561  -4.847  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.188   7.171  -4.737  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.905   5.791  -5.569  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.572   7.406  -5.805  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.472   9.688  -3.679  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       7.099   9.056  -2.770  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       6.980   9.262  -4.518  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.914   5.855  -2.644  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.799   4.909  -2.682  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.882   3.963  -3.867  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.090   4.386  -5.003  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.565   5.800  -2.811  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.994   7.103  -2.254  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.443   7.250  -2.633  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.735   4.337  -1.771  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.284   5.884  -3.851  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.751   5.376  -2.242  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.405   7.897  -2.685  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.887   7.087  -1.178  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.537   7.699  -3.611  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.973   7.831  -1.894  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.706   2.685  -3.586  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.745   1.657  -4.607  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.514   1.747  -5.502  1.00  0.00           C  
ATOM     44  O   CYS A   4       1.433   1.090  -6.537  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.820   0.280  -3.952  1.00  0.00           C  
ATOM     46  SG  CYS A   4       4.217   0.099  -2.801  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.537   2.422  -2.656  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.632   1.814  -5.201  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.911   0.102  -3.399  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.923  -0.469  -4.718  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.553   2.564  -5.086  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.662   2.726  -5.852  1.00  0.00           C  
ATOM     53  C   GLY A   5      -1.813   1.946  -5.261  1.00  0.00           C  
ATOM     54  O   GLY A   5      -2.964   2.372  -5.335  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.672   3.061  -4.249  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.924   3.774  -5.877  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.489   2.383  -6.862  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.505   0.805  -4.659  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.521  -0.019  -4.051  1.00  0.00           C  
ATOM     60  C   GLU A   6      -2.887   0.524  -2.686  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.031   0.979  -1.922  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.063  -1.467  -3.954  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -1.920  -2.142  -5.307  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.411  -3.569  -5.217  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.110  -4.034  -4.099  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -1.305  -4.230  -6.265  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.575   0.520  -4.611  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.395   0.025  -4.682  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.112  -1.493  -3.454  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.780  -2.021  -3.372  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -2.886  -2.155  -5.789  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.232  -1.566  -5.905  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.164   0.487  -2.406  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.691   0.983  -1.148  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.179  -0.166  -0.272  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.872  -1.068  -0.739  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.833   1.959  -1.418  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.481   2.876  -2.440  1.00  0.00           O  
ATOM     79  H   SER A   7      -4.773   0.119  -3.072  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.897   1.503  -0.635  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.707   1.408  -1.727  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.053   2.509  -0.516  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.667   2.587  -2.863  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.830  -0.107   1.000  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.236  -1.118   1.964  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.397  -0.595   2.800  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.370  -0.631   4.031  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.047  -1.506   2.850  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.969  -0.101   3.295  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.296   0.659   1.311  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.569  -1.988   1.415  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.416  -1.940   3.767  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.441  -2.234   2.330  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.412  -0.087   2.110  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.589   0.468   2.763  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.319  -0.606   3.564  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.629  -0.412   4.743  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.559   1.095   1.738  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.709   1.802   2.439  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.820   2.057   0.821  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.360  -0.076   1.131  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.260   1.244   3.438  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.971   0.301   1.132  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -11.617   1.663   1.871  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.490   2.857   2.516  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -10.836   1.388   3.428  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.981   1.771  -0.208  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.763   2.025   1.041  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.190   3.060   0.977  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.580  -1.735   2.922  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.263  -2.842   3.564  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.440  -4.118   3.444  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.333  -4.895   4.390  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.638  -3.056   2.931  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.554  -1.876   3.056  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.896  -0.996   2.070  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.234  -1.439   4.239  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.754  -0.044   2.565  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -13.976  -0.294   3.894  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.291  -1.908   5.554  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -14.764   0.389   4.817  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.073  -1.229   6.470  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.800  -0.092   6.098  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.305  -1.829   1.993  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.388  -2.599   4.609  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.511  -3.266   1.880  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.109  -3.898   3.403  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.539  -1.054   1.053  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -14.144   0.694   2.051  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.737  -2.783   5.860  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.331   1.267   4.546  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.128  -1.576   7.491  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.397   0.408   6.846  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.863  -4.325   2.270  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -8.052  -5.502   2.011  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.612  -5.096   1.704  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.378  -4.148   0.953  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.641  -6.332   0.838  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.751  -7.537   0.514  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.837  -5.459  -0.397  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.307  -8.434  -0.573  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.982  -3.669   1.556  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -8.061  -6.115   2.901  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -9.614  -6.689   1.143  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -6.784  -7.184   0.187  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.627  -8.134   1.406  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -8.303  -4.529  -0.268  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.889  -5.255  -0.531  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.456  -5.975  -1.266  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.540  -9.120  -0.901  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.631  -7.830  -1.407  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.146  -8.992  -0.185  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.628  -5.791   2.302  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.212  -5.491   2.094  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.802  -5.601   0.632  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.359  -6.394  -0.129  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.469  -6.536   2.927  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.480  -7.583   3.260  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.821  -6.907   3.241  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.966  -4.503   2.456  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.657  -6.947   2.344  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -3.075  -6.067   3.813  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.448  -8.370   2.521  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.279  -7.985   4.242  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -6.581  -7.585   2.881  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.074  -6.542   4.225  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.832  -4.789   0.255  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.330  -4.758  -1.108  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.684  -6.082  -1.496  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.951  -6.680  -0.706  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.326  -3.626  -1.228  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.940  -2.061  -0.537  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.440  -4.179   0.916  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.161  -4.563  -1.768  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.424  -3.894  -0.695  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.091  -3.464  -2.269  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.957  -6.531  -2.712  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.403  -7.780  -3.209  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.056  -7.609  -3.624  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.874  -8.506  -3.422  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.222  -8.342  -4.394  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -2.380  -7.289  -5.498  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.583  -8.822  -3.909  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -3.083  -7.803  -6.737  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.544  -6.002  -3.295  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.448  -8.498  -2.403  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -1.692  -9.194  -4.793  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -2.954  -6.460  -5.114  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -1.402  -6.938  -5.792  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -4.269  -8.861  -4.743  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -3.961  -8.139  -3.164  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -3.485  -9.807  -3.478  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.033  -8.235  -6.459  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -2.471  -8.554  -7.213  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.247  -6.984  -7.423  1.00  0.00           H  
ATOM    196  N   SER A  15       0.383  -6.457  -4.197  1.00  0.00           N  
ATOM    197  CA  SER A  15       1.745  -6.186  -4.634  1.00  0.00           C  
ATOM    198  C   SER A  15       2.613  -5.690  -3.478  1.00  0.00           C  
ATOM    199  O   SER A  15       3.691  -5.143  -3.688  1.00  0.00           O  
ATOM    200  CB  SER A  15       1.737  -5.162  -5.769  1.00  0.00           C  
ATOM    201  OG  SER A  15       0.880  -5.578  -6.817  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.311  -5.766  -4.332  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.161  -7.111  -5.005  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.389  -4.211  -5.391  1.00  0.00           H  
ATOM    205  HB3 SER A  15       2.738  -5.051  -6.159  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.020  -5.126  -6.726  1.00  0.00           H  
ATOM    207  N   SER A  16       2.148  -5.903  -2.254  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.889  -5.492  -1.069  1.00  0.00           C  
ATOM    209  C   SER A  16       4.201  -6.266  -0.951  1.00  0.00           C  
ATOM    210  O   SER A  16       5.173  -5.780  -0.371  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.033  -5.708   0.180  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.509  -7.024   0.210  1.00  0.00           O  
ATOM    213  H   SER A  16       1.286  -6.358  -2.145  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.112  -4.440  -1.165  1.00  0.00           H  
ATOM    215  HB2 SER A  16       2.639  -5.553   1.061  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.213  -5.005   0.178  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.562  -7.000   0.008  1.00  0.00           H  
ATOM    218  N   ALA A  17       4.206  -7.477  -1.501  1.00  0.00           N  
ATOM    219  CA  ALA A  17       5.370  -8.362  -1.466  1.00  0.00           C  
ATOM    220  C   ALA A  17       6.626  -7.734  -2.073  1.00  0.00           C  
ATOM    221  O   ALA A  17       7.738  -8.164  -1.778  1.00  0.00           O  
ATOM    222  CB  ALA A  17       5.047  -9.670  -2.171  1.00  0.00           C  
ATOM    223  H   ALA A  17       3.388  -7.795  -1.937  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.571  -8.588  -0.434  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       4.773  -9.469  -3.196  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       4.225 -10.157  -1.667  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       5.914 -10.314  -2.149  1.00  0.00           H  
ATOM    228  N   ILE A  18       6.456  -6.726  -2.919  1.00  0.00           N  
ATOM    229  CA  ILE A  18       7.596  -6.071  -3.549  1.00  0.00           C  
ATOM    230  C   ILE A  18       8.296  -5.126  -2.574  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.353  -4.567  -2.882  1.00  0.00           O  
ATOM    232  CB  ILE A  18       7.189  -5.293  -4.818  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       6.363  -4.053  -4.462  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.417  -6.199  -5.769  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       6.005  -3.194  -5.657  1.00  0.00           C  
ATOM    236  H   ILE A  18       5.551  -6.416  -3.123  1.00  0.00           H  
ATOM    237  HA  ILE A  18       8.295  -6.843  -3.839  1.00  0.00           H  
ATOM    238  HB  ILE A  18       8.089  -4.982  -5.317  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.443  -4.366  -3.992  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       6.925  -3.443  -3.770  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       6.776  -7.213  -5.670  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       6.563  -5.863  -6.785  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       5.366  -6.163  -5.525  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       6.389  -2.195  -5.510  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       4.931  -3.155  -5.763  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       6.440  -3.619  -6.549  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.703  -4.952  -1.401  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.273  -4.082  -0.393  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.368  -2.914  -0.061  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.842  -1.822   0.251  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.864  -5.428  -1.214  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.448  -4.656   0.505  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       9.217  -3.701  -0.755  1.00  0.00           H  
ATOM    254  N   CYS A  20       6.065  -3.143  -0.120  1.00  0.00           N  
ATOM    255  CA  CYS A  20       5.096  -2.105   0.186  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.564  -2.266   1.602  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.296  -3.378   2.055  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.931  -2.146  -0.794  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.406  -1.904  -2.534  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.742  -4.037  -0.369  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.593  -1.148   0.103  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.442  -3.099  -0.713  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       3.232  -1.370  -0.534  1.00  0.00           H  
ATOM    264  N   SER A  21       4.399  -1.151   2.281  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.884  -1.143   3.638  1.00  0.00           C  
ATOM    266  C   SER A  21       2.587  -0.344   3.687  1.00  0.00           C  
ATOM    267  O   SER A  21       2.481   0.714   3.063  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.921  -0.547   4.596  1.00  0.00           C  
ATOM    269  OG  SER A  21       4.519  -0.697   5.946  1.00  0.00           O  
ATOM    270  H   SER A  21       4.620  -0.299   1.847  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.680  -2.164   3.925  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.866  -1.050   4.457  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.039   0.506   4.383  1.00  0.00           H  
ATOM    274  HG  SER A  21       5.161  -0.271   6.520  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.601  -0.857   4.409  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.310  -0.193   4.523  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.407   1.036   5.422  1.00  0.00           C  
ATOM    278  O   CYS A  22       0.791   0.939   6.587  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.740  -1.167   5.070  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.420  -0.467   5.214  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.745  -1.706   4.876  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.013   0.123   3.534  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.800  -2.023   4.415  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.435  -1.496   6.053  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.052   2.189   4.875  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.091   3.439   5.621  1.00  0.00           C  
ATOM    287  C   LYS A  23      -1.091   4.316   5.235  1.00  0.00           C  
ATOM    288  O   LYS A  23      -1.253   4.664   4.069  1.00  0.00           O  
ATOM    289  CB  LYS A  23       1.392   4.198   5.344  1.00  0.00           C  
ATOM    290  CG  LYS A  23       1.365   5.630   5.854  1.00  0.00           C  
ATOM    291  CD  LYS A  23       2.353   6.513   5.112  1.00  0.00           C  
ATOM    292  CE  LYS A  23       1.978   7.982   5.238  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       0.626   8.265   4.672  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.248   2.202   3.928  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.030   3.206   6.673  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       2.209   3.680   5.826  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       1.566   4.219   4.279  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       0.371   6.030   5.719  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       1.614   5.632   6.905  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       3.338   6.364   5.528  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       2.354   6.238   4.068  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       1.985   8.254   6.283  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       2.711   8.573   4.709  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       0.568   7.926   3.686  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       0.440   9.286   4.684  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23      -0.109   7.784   5.235  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.904   4.681   6.219  1.00  0.00           N  
ATOM    308  CA  SER A  24      -3.068   5.526   5.986  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.995   4.890   4.949  1.00  0.00           C  
ATOM    310  O   SER A  24      -4.582   5.584   4.121  1.00  0.00           O  
ATOM    311  CB  SER A  24      -2.614   6.908   5.513  1.00  0.00           C  
ATOM    312  OG  SER A  24      -1.619   7.451   6.375  1.00  0.00           O  
ATOM    313  H   SER A  24      -1.714   4.381   7.125  1.00  0.00           H  
ATOM    314  HA  SER A  24      -3.601   5.628   6.920  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -2.199   6.819   4.523  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -3.461   7.574   5.493  1.00  0.00           H  
ATOM    317  HG  SER A  24      -2.026   7.689   7.217  1.00  0.00           H  
ATOM    318  N   LYS A  25      -4.096   3.559   5.004  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.924   2.783   4.078  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.365   2.822   2.656  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.073   2.540   1.691  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -6.379   3.265   4.110  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -7.189   2.657   5.243  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -8.476   3.427   5.496  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -9.625   2.499   5.865  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -9.201   1.404   6.783  1.00  0.00           N  
ATOM    327  H   LYS A  25      -3.583   3.081   5.685  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.898   1.756   4.413  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.389   4.339   4.223  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.853   3.004   3.176  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.438   1.638   4.988  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.592   2.667   6.143  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -8.314   4.121   6.307  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -8.738   3.972   4.601  1.00  0.00           H  
ATOM    335  HE2 LYS A  25     -10.395   3.080   6.349  1.00  0.00           H  
ATOM    336  HE3 LYS A  25     -10.021   2.064   4.960  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -9.260   0.485   6.287  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -9.819   1.375   7.617  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.221   1.554   7.093  1.00  0.00           H  
ATOM    340  N   VAL A  26      -3.080   3.130   2.544  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.394   3.172   1.261  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.023   2.524   1.412  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.287   2.838   2.335  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.193   4.618   0.745  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.569   4.615  -0.643  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.500   5.394   0.735  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.564   3.318   3.356  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.977   2.618   0.539  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.510   5.120   1.417  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.139   5.585  -0.847  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.328   4.396  -1.379  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -0.795   3.862  -0.688  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -4.316   4.723   0.515  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.452   6.166  -0.019  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.656   5.847   1.703  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.679   1.621   0.523  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.612   0.957   0.593  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.694   1.808  -0.061  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.554   2.232  -1.206  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.533  -0.420  -0.060  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.540  -1.579   0.839  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.301   1.393  -0.195  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.858   0.833   1.637  1.00  0.00           H  
ATOM    364  HB2 CYS A  27       0.139  -0.319  -1.065  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.520  -0.853  -0.105  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.768   2.059   0.677  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.880   2.855   0.192  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.131   2.002   0.102  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.279   1.022   0.832  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.183   4.025   1.127  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.098   5.074   1.261  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.846   4.765   1.757  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.358   6.390   0.929  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.882   5.738   1.925  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.399   7.372   1.082  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.162   7.039   1.586  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.207   8.012   1.770  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.818   1.695   1.586  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.634   3.235  -0.784  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.380   3.636   2.112  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.072   4.519   0.771  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.624   3.745   2.014  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.323   6.638   0.525  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -0.090   5.473   2.315  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       2.623   8.394   0.814  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -0.398   8.014   1.018  1.00  0.00           H  
ATOM    387  N   ARG A  29       6.037   2.402  -0.762  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.300   1.715  -0.931  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.395   2.755  -1.054  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.431   3.516  -2.020  1.00  0.00           O  
ATOM    391  CB  ARG A  29       7.276   0.816  -2.165  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.520  -0.032  -2.322  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.431  -0.913  -3.554  1.00  0.00           C  
ATOM    394  NE  ARG A  29       9.477  -1.932  -3.575  1.00  0.00           N  
ATOM    395  CZ  ARG A  29      10.770  -1.693  -3.791  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      11.193  -0.462  -4.071  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      11.640  -2.696  -3.735  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.863   3.213  -1.293  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.478   1.115  -0.050  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.424   0.156  -2.097  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       7.173   1.429  -3.044  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.378   0.616  -2.415  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.631  -0.659  -1.449  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       7.467  -1.400  -3.563  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.528  -0.292  -4.432  1.00  0.00           H  
ATOM    406  HE  ARG A  29       9.195  -2.859  -3.391  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      10.537   0.294  -4.122  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      12.166  -0.286  -4.232  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      11.318  -3.628  -3.530  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      12.614  -2.534  -3.895  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.259   2.803  -0.049  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.349   3.773  -0.004  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.777   5.193   0.015  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.333   6.115  -0.578  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.303   3.585  -1.194  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.638   4.278  -0.990  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      13.383   3.951  -0.069  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.949   5.239  -1.846  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.149   2.180   0.699  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.895   3.609   0.914  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      11.485   2.531  -1.337  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.840   3.989  -2.083  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.309   5.452  -2.556  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      13.805   5.700  -1.730  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL       2
ATOM      1  N   GLY A   1       9.395   3.555   0.114  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.155   4.971   0.320  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.198   5.581  -0.692  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.546   6.581  -0.400  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.764   2.900   0.466  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.746   5.112   1.309  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.099   5.491   0.260  1.00  0.00           H  
ATOM      8  N   ILE A   2       8.113   4.996  -1.879  1.00  0.00           N  
ATOM      9  CA  ILE A   2       7.233   5.514  -2.919  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.895   4.788  -2.902  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.856   3.566  -3.001  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.876   5.359  -4.315  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       9.296   5.934  -4.309  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       7.022   6.045  -5.376  1.00  0.00           C  
ATOM     15  CD1 ILE A   2      10.020   5.792  -5.631  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.652   4.197  -2.064  1.00  0.00           H  
ATOM     17  HA  ILE A   2       7.070   6.565  -2.731  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.922   4.307  -4.551  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       9.249   6.985  -4.069  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       9.878   5.424  -3.555  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.990   5.751  -5.253  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       7.365   5.752  -6.358  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.107   7.116  -5.269  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      11.014   6.206  -5.544  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.476   6.321  -6.399  1.00  0.00           H  
ATOM     26 HD13 ILE A   2      10.088   4.746  -5.894  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.777   5.521  -2.770  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.444   4.918  -2.740  1.00  0.00           C  
ATOM     29  C   PRO A   3       3.159   4.079  -3.971  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.363   4.518  -5.102  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.498   6.114  -2.698  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.313   7.208  -2.124  1.00  0.00           C  
ATOM     33  CD  PRO A   3       4.713   6.985  -2.632  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.303   4.315  -1.856  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.165   6.350  -3.699  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.648   5.885  -2.072  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.934   8.161  -2.456  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       3.291   7.142  -1.044  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.851   7.471  -3.587  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       5.439   7.338  -1.915  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.676   2.875  -3.736  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.342   1.957  -4.807  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.070   2.409  -5.516  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.694   1.868  -6.552  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.162   0.552  -4.242  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.594  -0.024  -3.279  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.533   2.593  -2.807  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.162   1.955  -5.507  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.299   0.537  -3.595  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.011  -0.138  -5.054  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.405   3.405  -4.936  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.821   3.913  -5.513  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.041   3.331  -4.839  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.066   3.998  -4.706  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.750   3.793  -4.105  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.839   4.988  -5.408  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.846   3.661  -6.563  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.926   2.087  -4.400  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.015   1.416  -3.729  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.176   1.940  -2.318  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.199   2.203  -1.610  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.791  -0.087  -3.689  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.938  -0.775  -5.032  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.637  -2.257  -4.948  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -3.275  -2.954  -4.133  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -1.746  -2.724  -5.680  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.084   1.615  -4.518  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.918   1.620  -4.281  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.801  -0.274  -3.319  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.504  -0.523  -3.008  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.952  -0.647  -5.381  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -2.256  -0.320  -5.733  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.414   2.076  -1.923  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.750   2.553  -0.599  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.384   1.426   0.207  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.327   0.778  -0.247  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.710   3.732  -0.696  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.325   4.617  -1.735  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.128   1.835  -2.542  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.840   2.870  -0.112  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.703   3.366  -0.895  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.707   4.272   0.239  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.559   4.257  -2.194  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.875   1.208   1.402  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.393   0.169   2.277  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.479   0.737   3.183  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.425   0.608   4.410  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.256  -0.452   3.094  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -3.019   0.753   3.676  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.136   1.776   1.715  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.834  -0.596   1.653  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.671  -0.942   3.962  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.743  -1.183   2.486  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.461   1.382   2.563  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.565   1.988   3.291  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.430   0.919   3.944  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.586   0.898   5.167  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.442   2.862   2.368  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.550   3.543   3.159  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.593   3.893   1.640  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.435   1.456   1.583  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.152   2.620   4.060  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.902   2.220   1.629  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.113   4.208   3.890  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.145   2.795   3.663  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.177   4.109   2.487  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.300   3.503   0.676  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.711   4.109   2.224  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.165   4.799   1.503  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.982   0.036   3.125  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.831  -1.035   3.616  1.00  0.00           C  
ATOM    112  C   TRP A  10     -10.027  -2.309   3.848  1.00  0.00           C  
ATOM    113  O   TRP A  10     -10.099  -2.917   4.914  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.959  -1.314   2.618  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.745  -0.093   2.240  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.446   0.808   1.257  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.952   0.368   2.851  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.402   1.793   1.215  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.337   1.546   2.185  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -14.747  -0.107   3.896  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -15.484   2.256   2.532  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -15.885   0.599   4.241  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -16.244   1.769   3.560  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.819   0.107   2.165  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -11.262  -0.717   4.553  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.536  -1.729   1.716  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.641  -2.029   3.051  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.584   0.739   0.610  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.414   2.551   0.592  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -14.482  -1.006   4.431  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.775   3.159   2.017  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -16.511   0.247   5.047  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -17.141   2.288   3.863  1.00  0.00           H  
ATOM    134  N   ILE A  11      -9.267  -2.711   2.838  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -8.460  -3.916   2.914  1.00  0.00           C  
ATOM    136  C   ILE A  11      -7.028  -3.647   2.459  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.763  -2.642   1.796  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -9.079  -5.057   2.065  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -9.660  -4.530   0.743  1.00  0.00           C  
ATOM    140  CG2 ILE A  11     -10.149  -5.790   2.860  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.623  -4.234  -0.322  1.00  0.00           C  
ATOM    142  H   ILE A  11      -9.252  -2.191   2.013  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -8.441  -4.237   3.945  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.294  -5.759   1.843  1.00  0.00           H  
ATOM    145 HG12 ILE A  11     -10.341  -5.265   0.341  1.00  0.00           H  
ATOM    146 HG13 ILE A  11     -10.203  -3.616   0.939  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -10.210  -5.372   3.854  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.894  -6.838   2.926  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -11.103  -5.682   2.365  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.807  -4.936  -0.234  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.249  -3.230  -0.191  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.074  -4.327  -1.299  1.00  0.00           H  
ATOM    153  N   PRO A  12      -6.082  -4.532   2.818  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.676  -4.384   2.444  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.455  -4.592   0.948  1.00  0.00           C  
ATOM    156  O   PRO A  12      -5.139  -5.394   0.311  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.950  -5.473   3.243  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.951  -5.995   4.221  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -6.301  -5.745   3.617  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -4.296  -3.413   2.727  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -3.615  -6.245   2.569  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -3.099  -5.039   3.747  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.799  -7.054   4.370  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.856  -5.468   5.159  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -6.596  -6.574   2.990  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -7.036  -5.571   4.389  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.498  -3.859   0.407  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -3.159  -3.928  -1.009  1.00  0.00           C  
ATOM    169  C   CYS A  13      -2.578  -5.289  -1.373  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.847  -5.889  -0.582  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -2.142  -2.840  -1.328  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.565  -1.220  -0.612  1.00  0.00           S  
ATOM    173  H   CYS A  13      -3.001  -3.242   0.978  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -4.056  -3.756  -1.583  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -1.179  -3.132  -0.934  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -2.067  -2.724  -2.398  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.884  -5.769  -2.572  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -2.361  -7.053  -3.021  1.00  0.00           C  
ATOM    179  C   ILE A  14      -0.887  -6.924  -3.395  1.00  0.00           C  
ATOM    180  O   ILE A  14      -0.121  -7.884  -3.298  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -3.152  -7.660  -4.211  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.152  -6.732  -5.440  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -4.575  -7.993  -3.782  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -4.192  -5.629  -5.401  1.00  0.00           C  
ATOM    185  H   ILE A  14      -3.459  -5.240  -3.171  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -2.438  -7.738  -2.187  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.671  -8.590  -4.480  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -2.184  -6.263  -5.524  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -3.332  -7.325  -6.325  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -4.679  -7.826  -2.720  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -4.786  -9.028  -4.006  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -5.270  -7.361  -4.315  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.232  -5.138  -6.362  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -3.926  -4.910  -4.640  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -5.158  -6.054  -5.173  1.00  0.00           H  
ATOM    196  N   SER A  15      -0.495  -5.723  -3.810  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.883  -5.444  -4.195  1.00  0.00           C  
ATOM    198  C   SER A  15       1.833  -5.514  -2.998  1.00  0.00           C  
ATOM    199  O   SER A  15       3.049  -5.504  -3.165  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.968  -4.069  -4.851  1.00  0.00           C  
ATOM    201  OG  SER A  15       0.252  -3.109  -4.097  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.155  -4.995  -3.858  1.00  0.00           H  
ATOM    203  HA  SER A  15       1.180  -6.191  -4.915  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.002  -3.764  -4.912  1.00  0.00           H  
ATOM    205  HB3 SER A  15       0.546  -4.119  -5.844  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.531  -2.830  -4.609  1.00  0.00           H  
ATOM    207  N   SER A  16       1.277  -5.579  -1.793  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.084  -5.649  -0.577  1.00  0.00           C  
ATOM    209  C   SER A  16       3.101  -6.793  -0.644  1.00  0.00           C  
ATOM    210  O   SER A  16       4.197  -6.699  -0.094  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.182  -5.823   0.645  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.185  -4.814   0.689  1.00  0.00           O  
ATOM    213  H   SER A  16       0.298  -5.576  -1.718  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.620  -4.715  -0.484  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.698  -6.788   0.599  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.779  -5.762   1.543  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.653  -5.184   0.378  1.00  0.00           H  
ATOM    218  N   ALA A  17       2.726  -7.868  -1.324  1.00  0.00           N  
ATOM    219  CA  ALA A  17       3.587  -9.036  -1.465  1.00  0.00           C  
ATOM    220  C   ALA A  17       4.894  -8.728  -2.197  1.00  0.00           C  
ATOM    221  O   ALA A  17       5.913  -9.366  -1.947  1.00  0.00           O  
ATOM    222  CB  ALA A  17       2.838 -10.152  -2.176  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.839  -7.879  -1.741  1.00  0.00           H  
ATOM    224  HA  ALA A  17       3.828  -9.380  -0.477  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       3.360 -11.086  -2.029  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       2.783  -9.933  -3.232  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       1.840 -10.230  -1.772  1.00  0.00           H  
ATOM    228  N   ILE A  18       4.862  -7.775  -3.117  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.051  -7.434  -3.886  1.00  0.00           C  
ATOM    230  C   ILE A  18       6.894  -6.345  -3.217  1.00  0.00           C  
ATOM    231  O   ILE A  18       7.887  -5.886  -3.791  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.695  -6.997  -5.324  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.951  -5.659  -5.327  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       4.867  -8.075  -6.012  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       4.619  -5.145  -6.711  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.024  -7.306  -3.292  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.652  -8.329  -3.956  1.00  0.00           H  
ATOM    238  HB  ILE A  18       6.613  -6.888  -5.870  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       4.024  -5.770  -4.786  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       5.562  -4.916  -4.835  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       5.456  -8.541  -6.788  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       3.986  -7.627  -6.449  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       4.571  -8.819  -5.288  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       5.334  -5.534  -7.421  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       4.659  -4.066  -6.713  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.626  -5.469  -6.986  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.523  -5.936  -2.010  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.299  -4.919  -1.322  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.456  -3.808  -0.730  1.00  0.00           C  
ATOM    250  O   GLY A  19       6.910  -3.086   0.159  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.734  -6.335  -1.579  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.855  -5.390  -0.525  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.999  -4.487  -2.022  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.239  -3.652  -1.230  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.349  -2.609  -0.743  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.946  -2.865   0.705  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.846  -4.005   1.145  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.109  -2.504  -1.627  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.478  -2.048  -3.350  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.934  -4.247  -1.945  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.886  -1.672  -0.787  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.602  -3.455  -1.636  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.448  -1.753  -1.221  1.00  0.00           H  
ATOM    264  N   SER A  21       3.728  -1.796   1.442  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.348  -1.902   2.836  1.00  0.00           C  
ATOM    266  C   SER A  21       2.351  -0.811   3.201  1.00  0.00           C  
ATOM    267  O   SER A  21       2.544   0.357   2.857  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.595  -1.813   3.719  1.00  0.00           C  
ATOM    269  OG  SER A  21       5.413  -0.715   3.337  1.00  0.00           O  
ATOM    270  H   SER A  21       3.832  -0.909   1.038  1.00  0.00           H  
ATOM    271  HA  SER A  21       2.882  -2.865   2.981  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.296  -1.682   4.748  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.167  -2.724   3.623  1.00  0.00           H  
ATOM    274  HG  SER A  21       5.573  -0.760   2.382  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.285  -1.205   3.884  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.240  -0.276   4.295  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.783   0.753   5.284  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.333   0.396   6.327  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.924  -1.051   4.924  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.343  -0.019   5.425  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.192  -2.152   4.114  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.114   0.238   3.414  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -1.286  -1.778   4.213  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.566  -1.567   5.804  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.630   2.026   4.943  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.094   3.123   5.785  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.126   4.291   5.677  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.034   4.869   4.606  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.500   3.570   5.367  1.00  0.00           C  
ATOM    290  CG  LYS A  23       3.597   2.597   5.765  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.942   2.994   5.181  1.00  0.00           C  
ATOM    292  CE  LYS A  23       6.066   2.144   5.753  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.784   0.687   5.631  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.187   2.243   4.082  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.118   2.776   6.807  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       2.524   3.685   4.293  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.712   4.525   5.826  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       3.676   2.580   6.841  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       3.337   1.612   5.405  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.913   2.862   4.110  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       5.133   4.032   5.413  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       6.978   2.370   5.219  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       6.191   2.392   6.797  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.661   0.424   4.626  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       4.915   0.448   6.148  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       6.571   0.136   6.025  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.526   4.622   6.788  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.493   5.713   6.822  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.595   5.484   5.785  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.052   6.416   5.125  1.00  0.00           O  
ATOM    311  CB  SER A  24      -0.785   7.043   6.580  1.00  0.00           C  
ATOM    312  OG  SER A  24       0.228   7.261   7.549  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.355   4.120   7.604  1.00  0.00           H  
ATOM    314  HA  SER A  24      -1.940   5.726   7.805  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -0.332   7.027   5.602  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -1.502   7.846   6.635  1.00  0.00           H  
ATOM    317  HG  SER A  24       0.689   8.080   7.350  1.00  0.00           H  
ATOM    318  N   LYS A  25      -2.996   4.216   5.656  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.032   3.788   4.711  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.557   3.872   3.260  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.352   3.743   2.332  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.330   4.581   4.904  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.441   3.779   5.566  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.053   3.300   6.957  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.166   2.479   7.597  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.454   1.227   6.840  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.567   3.539   6.215  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.239   2.748   4.923  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.122   5.444   5.519  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.681   4.915   3.939  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.322   4.398   5.644  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.658   2.919   4.951  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.166   2.689   6.882  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.849   4.160   7.578  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -6.868   2.218   8.602  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -8.062   3.081   7.634  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -8.435   1.239   6.481  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -7.333   0.399   7.455  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -6.806   1.138   6.027  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.256   4.038   3.072  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.671   4.090   1.740  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.495   3.126   1.675  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.377   3.147   2.533  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.165   5.504   1.371  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.763   5.565  -0.096  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.205   6.567   1.683  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.663   4.104   3.851  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.422   3.789   1.024  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.286   5.709   1.966  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.451   4.584  -0.424  1.00  0.00           H  
ATOM    351 HG12 VAL A  26       0.053   6.262  -0.217  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.606   5.891  -0.687  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -2.926   6.612   0.881  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -1.716   7.525   1.784  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -2.707   6.319   2.607  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.468   2.274   0.676  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.618   1.319   0.542  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.820   1.950  -0.150  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.705   2.487  -1.250  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.141   0.082  -0.213  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -1.079  -0.896   0.723  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.191   2.282   0.016  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.914   1.024   1.538  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.320   0.387  -1.145  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.986  -0.556  -0.423  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.971   1.882   0.507  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.204   2.435  -0.023  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.199   1.321  -0.292  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.203   0.299   0.396  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.842   3.418   0.955  1.00  0.00           C  
ATOM    371  CG  TYR A  28       4.074   4.704   1.192  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.804   4.707   1.743  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.646   5.922   0.880  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.127   5.888   1.977  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.978   7.110   1.105  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       2.718   7.087   1.656  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.047   8.265   1.885  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.995   1.442   1.381  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.981   2.946  -0.947  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.960   2.929   1.903  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.816   3.684   0.581  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.340   3.768   1.988  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.626   5.932   0.440  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.137   5.865   2.408  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       4.446   8.050   0.851  1.00  0.00           H  
ATOM    386  HH  TYR A  28       1.310   8.103   2.480  1.00  0.00           H  
ATOM    387  N   ARG A  29       6.052   1.540  -1.268  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.081   0.583  -1.632  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.414   1.306  -1.697  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.621   2.152  -2.565  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.770  -0.049  -2.988  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.592  -1.287  -3.296  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.357  -1.758  -4.722  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.934  -3.079  -4.974  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       8.039  -3.628  -6.184  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       7.656  -2.948  -7.261  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       8.524  -4.857  -6.314  1.00  0.00           N  
ATOM    398  H   ARG A  29       6.002   2.391  -1.756  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.123  -0.183  -0.873  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.726  -0.324  -3.010  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.956   0.681  -3.762  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.638  -1.054  -3.170  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.309  -2.075  -2.614  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.293  -1.802  -4.901  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.804  -1.046  -5.399  1.00  0.00           H  
ATOM    406  HE  ARG A  29       8.236  -3.596  -4.192  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       7.287  -2.020  -7.165  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       7.733  -3.357  -8.172  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       8.808  -5.375  -5.498  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       8.610  -5.275  -7.220  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.300   0.984  -0.762  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.619   1.614  -0.688  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.471   3.134  -0.546  1.00  0.00           C  
ATOM    414  O   ASN A  30      11.307   3.903  -1.011  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.453   1.259  -1.931  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.954   1.456  -1.746  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      13.731   1.223  -2.667  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      13.378   1.873  -0.560  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.058   0.312  -0.093  1.00  0.00           H  
ATOM    420  HA  ASN A  30      11.117   1.232   0.191  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      11.281   0.223  -2.182  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.129   1.877  -2.756  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.717   2.037   0.139  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      14.341   2.005  -0.438  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL       3
ATOM      1  N   GLY A   1       8.139   5.350  -2.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.628   6.695  -2.200  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.338   6.988  -2.953  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.556   7.837  -2.527  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.831   4.626  -1.815  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.449   6.845  -1.146  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.383   7.396  -2.523  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.110   6.307  -4.069  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.905   6.537  -4.861  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.820   5.534  -4.496  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.041   4.330  -4.574  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.206   6.444  -6.375  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.289   7.456  -6.770  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       3.941   6.666  -7.196  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.914   8.898  -6.490  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.760   5.636  -4.369  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.549   7.534  -4.645  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.566   5.447  -6.583  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.192   7.238  -6.220  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.487   7.364  -7.828  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.077   6.603  -6.550  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.872   5.909  -7.963  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.977   7.643  -7.655  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.258   9.523  -7.300  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.376   9.217  -5.568  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       4.840   8.980  -6.403  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.632   6.008  -4.086  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.524   5.131  -3.707  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.125   4.180  -4.819  1.00  0.00           C  
ATOM     30  O   PRO A   3       0.899   4.590  -5.956  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.376   6.091  -3.409  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.044   7.371  -3.079  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.270   7.428  -3.949  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.757   4.564  -2.820  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.256   6.185  -4.279  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.200   5.720  -2.573  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.383   8.195  -3.297  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.323   7.371  -2.034  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.036   7.864  -4.909  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.058   7.982  -3.460  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.025   2.912  -4.470  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.638   1.880  -5.412  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.851   1.977  -5.719  1.00  0.00           C  
ATOM     44  O   CYS A   4      -1.364   1.286  -6.595  1.00  0.00           O  
ATOM     45  CB  CYS A   4       0.963   0.505  -4.835  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.696   0.328  -4.315  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.212   2.659  -3.539  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.203   2.027  -6.318  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.339   0.327  -3.973  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.763  -0.245  -5.580  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.542   2.833  -4.974  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.965   3.000  -5.166  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.761   2.146  -4.206  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.859   2.518  -3.795  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.079   3.351  -4.282  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -3.222   4.037  -5.012  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -3.220   2.719  -6.178  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.198   1.004  -3.835  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.849   0.106  -2.915  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.762   0.653  -1.508  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.733   1.191  -1.088  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.233  -1.283  -2.988  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.431  -1.951  -4.336  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.698  -3.275  -4.464  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -2.083  -3.724  -3.476  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -2.730  -3.870  -5.554  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.319   0.769  -4.178  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.887   0.042  -3.197  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.179  -1.203  -2.795  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.684  -1.904  -2.232  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.487  -2.129  -4.478  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.078  -1.282  -5.103  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.852   0.525  -0.802  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.942   1.010   0.560  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.093  -0.148   1.537  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.939  -1.024   1.357  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.127   1.960   0.692  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.189   2.849  -0.410  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.623   0.094  -1.216  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.033   1.546   0.787  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.039   1.387   0.733  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.023   2.536   1.598  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.565   2.567  -1.085  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.288  -0.128   2.581  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.328  -1.154   3.612  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.216  -0.696   4.765  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.859  -0.811   5.942  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.908  -1.470   4.095  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.804  -0.019   4.141  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.655   0.619   2.675  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.758  -2.043   3.175  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.957  -1.877   5.094  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.465  -2.201   3.435  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.376  -0.156   4.411  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.325   0.339   5.395  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.969  -0.813   6.156  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.930  -0.851   7.387  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.427   1.198   4.736  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -9.372   1.765   5.787  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.813   2.319   3.910  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.593  -0.084   3.457  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.783   0.961   6.094  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.000   0.566   4.075  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.388   1.494   5.540  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -9.281   2.841   5.809  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -9.117   1.361   6.755  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.438   3.088   4.569  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -8.565   2.739   3.258  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.001   1.926   3.316  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.561  -1.743   5.422  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.218  -2.889   6.028  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.363  -4.144   5.887  1.00  0.00           C  
ATOM    113  O   TRP A  10      -8.205  -4.912   6.833  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.583  -3.118   5.377  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.461  -1.902   5.378  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.563  -0.960   4.394  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.348  -1.488   6.422  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.467   0.007   4.759  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.962  -0.294   6.001  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -12.685  -2.015   7.670  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.893   0.381   6.785  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -13.609  -1.344   8.449  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.204  -0.157   8.004  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.564  -1.656   4.450  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.359  -2.677   7.077  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.438  -3.422   4.351  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.097  -3.901   5.909  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.011  -0.988   3.466  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.717   0.786   4.219  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.234  -2.928   8.029  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -14.362   1.297   6.456  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -13.881  -1.736   9.418  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -14.921   0.334   8.646  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.824  -4.346   4.695  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.999  -5.508   4.409  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.730  -5.085   3.668  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.781  -4.210   2.802  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -7.795  -6.547   3.571  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -6.930  -7.765   3.222  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.349  -5.904   2.305  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.681  -8.858   2.490  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.992  -3.701   3.980  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -6.723  -5.965   5.349  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.635  -6.875   4.165  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -6.113  -7.448   2.593  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -6.533  -8.188   4.134  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -7.855  -4.959   2.134  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.410  -5.739   2.419  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.176  -6.558   1.463  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.748  -9.733   3.120  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.157  -9.108   1.580  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -8.675  -8.512   2.249  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.572  -5.677   4.021  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.288  -5.351   3.395  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.323  -5.480   1.878  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.028  -6.324   1.322  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.302  -6.362   3.985  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.133  -7.375   4.703  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -4.417  -6.690   5.073  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.973  -4.350   3.655  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -1.736  -6.817   3.186  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.632  -5.851   4.657  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.333  -8.212   4.051  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -2.617  -7.707   5.592  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.238  -7.392   5.057  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -4.332  -6.227   6.045  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.562  -4.623   1.226  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.485  -4.594  -0.223  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.808  -5.843  -0.778  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.874  -6.378  -0.179  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.711  -3.355  -0.642  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.157  -1.870   0.308  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.032  -3.975   1.736  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.488  -4.531  -0.614  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.655  -3.532  -0.502  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.904  -3.151  -1.685  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.275  -6.297  -1.933  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.705  -7.470  -2.574  1.00  0.00           C  
ATOM    179  C   ILE A  14      -0.362  -7.119  -3.217  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.570  -7.927  -3.226  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.670  -8.078  -3.625  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -2.037  -9.304  -4.295  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.070  -7.041  -4.667  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -2.957 -10.015  -5.265  1.00  0.00           C  
ATOM    185  H   ILE A  14      -3.012  -5.821  -2.372  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.534  -8.211  -1.806  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -3.567  -8.389  -3.110  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -1.159  -8.993  -4.841  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -1.747 -10.012  -3.532  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.904  -6.050  -4.270  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -4.115  -7.160  -4.911  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -2.474  -7.177  -5.557  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -3.922 -10.162  -4.804  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -2.533 -10.973  -5.528  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.072  -9.416  -6.157  1.00  0.00           H  
ATOM    196  N   SER A  15      -0.263  -5.898  -3.737  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.960  -5.429  -4.373  1.00  0.00           C  
ATOM    198  C   SER A  15       2.072  -5.182  -3.348  1.00  0.00           C  
ATOM    199  O   SER A  15       3.205  -4.862  -3.714  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.684  -4.162  -5.182  1.00  0.00           C  
ATOM    201  OG  SER A  15      -0.219  -4.428  -6.242  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.040  -5.288  -3.690  1.00  0.00           H  
ATOM    203  HA  SER A  15       1.289  -6.204  -5.049  1.00  0.00           H  
ATOM    204  HB2 SER A  15       0.252  -3.411  -4.537  1.00  0.00           H  
ATOM    205  HB3 SER A  15       1.610  -3.792  -5.597  1.00  0.00           H  
ATOM    206  HG  SER A  15      -1.131  -4.234  -5.953  1.00  0.00           H  
ATOM    207  N   SER A  16       1.757  -5.351  -2.066  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.743  -5.164  -1.010  1.00  0.00           C  
ATOM    209  C   SER A  16       3.900  -6.144  -1.179  1.00  0.00           C  
ATOM    210  O   SER A  16       5.052  -5.808  -0.914  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.097  -5.329   0.367  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.157  -4.294   0.608  1.00  0.00           O  
ATOM    213  H   SER A  16       0.844  -5.621  -1.827  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.128  -4.159  -1.096  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.588  -6.280   0.413  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.861  -5.290   1.129  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.600  -3.556   1.034  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.585  -7.348  -1.649  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.598  -8.374  -1.878  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.573  -7.938  -2.967  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.737  -8.331  -2.973  1.00  0.00           O  
ATOM    222  CB  ALA A  17       3.939  -9.695  -2.248  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.647  -7.547  -1.860  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.142  -8.513  -0.960  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       4.510 -10.511  -1.829  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.908  -9.792  -3.323  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       2.934  -9.719  -1.854  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.079  -7.113  -3.878  1.00  0.00           N  
ATOM    229  CA  ILE A  18       5.883  -6.594  -4.977  1.00  0.00           C  
ATOM    230  C   ILE A  18       6.874  -5.552  -4.461  1.00  0.00           C  
ATOM    231  O   ILE A  18       7.948  -5.340  -5.033  1.00  0.00           O  
ATOM    232  CB  ILE A  18       4.993  -5.992  -6.100  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.253  -7.096  -6.871  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       5.808  -5.143  -7.067  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       3.101  -7.726  -6.115  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.144  -6.834  -3.800  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.435  -7.415  -5.391  1.00  0.00           H  
ATOM    238  HB  ILE A  18       4.267  -5.351  -5.632  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       3.856  -6.680  -7.784  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.955  -7.880  -7.117  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       5.163  -4.763  -7.846  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       6.587  -5.747  -7.508  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       6.254  -4.316  -6.533  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       2.944  -7.192  -5.189  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.334  -8.758  -5.900  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       2.206  -7.676  -6.717  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.515  -4.913  -3.362  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.385  -3.918  -2.775  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.630  -2.806  -2.082  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.232  -1.978  -1.400  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.661  -5.137  -2.937  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.028  -4.402  -2.055  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.997  -3.490  -3.555  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.317  -2.763  -2.268  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.509  -1.722  -1.651  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.503  -1.874  -0.132  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.301  -2.964   0.399  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.077  -1.761  -2.165  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.931  -1.659  -3.976  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.883  -3.438  -2.832  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.951  -0.765  -1.913  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.619  -2.676  -1.843  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.534  -0.929  -1.746  1.00  0.00           H  
ATOM    264  N   SER A  21       4.716  -0.776   0.552  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.736  -0.756   2.003  1.00  0.00           C  
ATOM    266  C   SER A  21       3.515  -0.011   2.530  1.00  0.00           C  
ATOM    267  O   SER A  21       3.148   1.040   2.002  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.020  -0.088   2.491  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.153  -0.651   1.852  1.00  0.00           O  
ATOM    270  H   SER A  21       4.860   0.058   0.063  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.708  -1.776   2.355  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.983   0.968   2.268  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.115  -0.229   3.558  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.864  -1.251   1.155  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.884  -0.561   3.559  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.702   0.056   4.145  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.088   1.276   4.976  1.00  0.00           C  
ATOM    278  O   CYS A  22       2.803   1.160   5.971  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.949  -0.962   5.012  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.601  -0.336   5.744  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.220  -1.400   3.932  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.058   0.373   3.337  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.700  -1.822   4.408  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.592  -1.275   5.822  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.609   2.441   4.565  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.895   3.685   5.270  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.619   4.503   5.397  1.00  0.00           C  
ATOM    288  O   LYS A  23       0.035   4.897   4.391  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.956   4.499   4.522  1.00  0.00           C  
ATOM    290  CG  LYS A  23       3.114   5.917   5.053  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.320   6.909   3.921  1.00  0.00           C  
ATOM    292  CE  LYS A  23       2.970   8.325   4.348  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       2.854   9.243   3.181  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.038   2.469   3.753  1.00  0.00           H  
ATOM    295  HA  LYS A  23       2.259   3.439   6.256  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.908   3.996   4.609  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.681   4.557   3.479  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.224   6.189   5.600  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       3.969   5.952   5.712  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.355   6.882   3.616  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       2.690   6.627   3.090  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       2.027   8.306   4.875  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       3.743   8.690   5.008  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       3.721   9.205   2.608  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       2.708  10.219   3.507  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       2.044   8.964   2.583  1.00  0.00           H  
ATOM    307  N   SER A  24       0.191   4.748   6.632  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.024   5.511   6.893  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.215   4.851   6.196  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.115   5.522   5.695  1.00  0.00           O  
ATOM    311  CB  SER A  24      -0.846   6.952   6.415  1.00  0.00           C  
ATOM    312  OG  SER A  24       0.289   7.555   7.021  1.00  0.00           O  
ATOM    313  H   SER A  24       0.703   4.406   7.386  1.00  0.00           H  
ATOM    314  HA  SER A  24      -1.197   5.509   7.959  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -0.707   6.953   5.346  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -1.724   7.525   6.668  1.00  0.00           H  
ATOM    317  HG  SER A  24       0.026   7.970   7.848  1.00  0.00           H  
ATOM    318  N   LYS A  25      -2.178   3.518   6.164  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -3.207   2.697   5.527  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.200   2.862   4.007  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.166   2.518   3.327  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -4.593   2.975   6.112  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -4.770   2.392   7.505  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.207   2.497   7.986  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -6.424   1.679   9.250  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -6.127   0.234   9.034  1.00  0.00           N  
ATOM    327  H   LYS A  25      -1.413   3.067   6.574  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -2.955   1.668   5.740  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -4.745   4.044   6.166  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.341   2.543   5.465  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -4.485   1.352   7.486  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -4.131   2.929   8.191  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.434   3.531   8.193  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -6.864   2.128   7.211  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -5.776   2.059  10.025  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -7.454   1.784   9.558  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -6.934  -0.233   8.562  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -5.954  -0.237   9.944  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -5.284   0.126   8.434  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.077   3.334   3.483  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.890   3.497   2.051  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.571   2.844   1.664  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.465   3.136   2.248  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.846   4.980   1.616  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.858   5.093   0.098  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.994   5.773   2.216  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.330   3.551   4.080  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.702   3.001   1.538  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.920   5.406   1.974  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -2.238   6.063  -0.188  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.490   4.322  -0.316  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -0.852   4.975  -0.279  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.146   5.467   3.240  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.892   5.593   1.646  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -2.752   6.826   2.186  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.605   1.948   0.707  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.600   1.258   0.282  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.373   2.062  -0.760  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.845   2.402  -1.818  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.244  -0.128  -0.247  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.380  -1.246   1.046  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.458   1.730   0.284  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.227   1.141   1.153  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.526  -0.038  -1.007  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.121  -0.583  -0.680  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.630   2.354  -0.447  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.505   3.102  -1.331  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.630   2.205  -1.816  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.053   1.297  -1.113  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.138   4.291  -0.616  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.186   5.363  -0.124  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.190   5.093   0.798  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.329   6.665  -0.559  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.367   6.093   1.276  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.507   7.673  -0.097  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.530   7.382   0.825  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.726   8.387   1.314  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.989   2.048   0.411  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.934   3.454  -2.173  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.681   3.926   0.237  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       4.834   4.760  -1.291  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.059   4.083   1.143  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.086   6.882  -1.289  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.596   5.860   1.996  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       2.638   8.684  -0.455  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -0.197   8.180   1.123  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.132   2.482  -2.994  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.230   1.724  -3.556  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.317   2.698  -3.966  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.169   3.423  -4.948  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.759   0.911  -4.761  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.315  -0.502  -4.825  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.816  -0.527  -5.065  1.00  0.00           C  
ATOM    394  NE  ARG A  29       8.324  -1.897  -5.169  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       9.609  -2.213  -5.329  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      10.528  -1.255  -5.415  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       9.971  -3.490  -5.402  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.770   3.241  -3.499  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.612   1.059  -2.794  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.682   0.846  -4.734  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.052   1.426  -5.655  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       6.105  -0.999  -3.890  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       5.823  -1.028  -5.629  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       8.030  -0.001  -5.984  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.308  -0.030  -4.242  1.00  0.00           H  
ATOM    406  HE  ARG A  29       7.663  -2.624  -5.113  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      10.258  -0.291  -5.361  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      11.495  -1.491  -5.534  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       9.274  -4.221  -5.336  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      10.934  -3.738  -5.522  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.389   2.728  -3.186  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.507   3.635  -3.433  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.035   5.088  -3.343  1.00  0.00           C  
ATOM    414  O   ASN A  30       9.470   5.951  -4.102  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.147   3.358  -4.802  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.543   3.941  -4.923  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.454   3.546  -4.199  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.721   4.882  -5.837  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.422   2.137  -2.405  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.243   3.464  -2.661  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.209   2.291  -4.954  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       9.528   3.791  -5.574  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      10.952   5.152  -6.380  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.614   5.274  -5.928  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL       4
ATOM      1  N   GLY A   1       6.442   7.258  -1.726  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.668   8.381  -1.234  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.275   8.473  -1.837  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.358   8.986  -1.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.310   6.371  -1.341  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.575   8.291  -0.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.203   9.292  -1.458  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.111   7.987  -3.062  1.00  0.00           N  
ATOM      9  CA  ILE A   2       2.817   8.037  -3.736  1.00  0.00           C  
ATOM     10  C   ILE A   2       2.028   6.760  -3.480  1.00  0.00           C  
ATOM     11  O   ILE A   2       2.492   5.673  -3.805  1.00  0.00           O  
ATOM     12  CB  ILE A   2       2.995   8.222  -5.258  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       3.915   9.413  -5.543  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       1.643   8.411  -5.935  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       4.190   9.635  -7.016  1.00  0.00           C  
ATOM     16  H   ILE A   2       4.874   7.584  -3.527  1.00  0.00           H  
ATOM     17  HA  ILE A   2       2.265   8.880  -3.349  1.00  0.00           H  
ATOM     18  HB  ILE A   2       3.446   7.325  -5.655  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       3.463  10.310  -5.152  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       4.863   9.251  -5.050  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       0.854   8.202  -5.228  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       1.563   7.735  -6.774  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       1.553   9.429  -6.283  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       3.554   8.988  -7.603  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       5.225   9.411  -7.228  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       3.985  10.665  -7.269  1.00  0.00           H  
ATOM     27  N   PRO A   3       0.828   6.865  -2.889  1.00  0.00           N  
ATOM     28  CA  PRO A   3      -0.008   5.699  -2.593  1.00  0.00           C  
ATOM     29  C   PRO A   3      -0.302   4.858  -3.824  1.00  0.00           C  
ATOM     30  O   PRO A   3      -0.752   5.366  -4.849  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -1.301   6.305  -2.051  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -0.890   7.628  -1.524  1.00  0.00           C  
ATOM     33  CD  PRO A   3       0.188   8.117  -2.454  1.00  0.00           C  
ATOM     34  HA  PRO A   3       0.439   5.077  -1.836  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -2.023   6.400  -2.849  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -1.698   5.675  -1.267  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -1.731   8.303  -1.529  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.498   7.511  -0.523  1.00  0.00           H  
ATOM     39  HD2 PRO A   3      -0.244   8.644  -3.292  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       0.889   8.746  -1.926  1.00  0.00           H  
ATOM     41  N   CYS A   4      -0.058   3.565  -3.701  1.00  0.00           N  
ATOM     42  CA  CYS A   4      -0.303   2.627  -4.782  1.00  0.00           C  
ATOM     43  C   CYS A   4      -1.798   2.378  -4.944  1.00  0.00           C  
ATOM     44  O   CYS A   4      -2.221   1.608  -5.803  1.00  0.00           O  
ATOM     45  CB  CYS A   4       0.391   1.298  -4.490  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.196   1.419  -4.320  1.00  0.00           S  
ATOM     47  H   CYS A   4       0.290   3.225  -2.848  1.00  0.00           H  
ATOM     48  HA  CYS A   4       0.099   3.048  -5.689  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.002   0.896  -3.567  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.180   0.610  -5.290  1.00  0.00           H  
ATOM     51  N   GLY A   5      -2.592   3.000  -4.080  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -4.024   2.799  -4.114  1.00  0.00           C  
ATOM     53  C   GLY A   5      -4.411   1.646  -3.218  1.00  0.00           C  
ATOM     54  O   GLY A   5      -5.493   1.628  -2.632  1.00  0.00           O  
ATOM     55  H   GLY A   5      -2.197   3.577  -3.394  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -4.519   3.698  -3.777  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -4.331   2.580  -5.126  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.498   0.690  -3.108  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.687  -0.478  -2.281  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.853  -0.077  -0.837  1.00  0.00           C  
ATOM     61  O   GLU A   6      -3.149   0.795  -0.327  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.494  -1.413  -2.400  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.244  -1.899  -3.807  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.893  -2.572  -3.956  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.205  -2.775  -2.933  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.515  -2.905  -5.093  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.662   0.783  -3.592  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.574  -0.991  -2.613  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.616  -0.894  -2.061  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.661  -2.272  -1.770  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.017  -2.608  -4.064  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -2.294  -1.056  -4.475  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.775  -0.725  -0.192  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.047  -0.466   1.205  1.00  0.00           C  
ATOM     75  C   SER A   7      -4.766  -1.717   2.019  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.311  -2.784   1.740  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.498  -0.041   1.388  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.907   0.839   0.354  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.281  -1.411  -0.668  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.395   0.328   1.537  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.126  -0.915   1.377  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.604   0.464   2.335  1.00  0.00           H  
ATOM     83  HG  SER A   7      -6.170   0.993  -0.247  1.00  0.00           H  
ATOM     84  N   CYS A   8      -3.932  -1.580   3.029  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -3.592  -2.703   3.888  1.00  0.00           C  
ATOM     86  C   CYS A   8      -4.507  -2.734   5.105  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.065  -2.895   6.240  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.114  -2.655   4.291  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.461  -0.977   4.574  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.546  -0.694   3.214  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -3.765  -3.605   3.316  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -1.981  -3.215   5.204  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -1.523  -3.110   3.508  1.00  0.00           H  
ATOM     94  N   VAL A   9      -5.801  -2.580   4.842  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -6.809  -2.599   5.890  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.026  -4.029   6.368  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.201  -4.279   7.560  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.149  -2.008   5.395  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -9.179  -1.976   6.515  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.939  -0.614   4.822  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.082  -2.462   3.911  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.451  -1.999   6.715  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.528  -2.643   4.608  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -8.699  -2.208   7.454  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -9.951  -2.704   6.315  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -9.619  -0.991   6.570  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.499  -0.515   3.903  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -6.889  -0.461   4.621  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.281   0.123   5.533  1.00  0.00           H  
ATOM    110  N   TRP A  10      -7.007  -4.958   5.419  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -7.191  -6.366   5.709  1.00  0.00           C  
ATOM    112  C   TRP A  10      -6.085  -7.182   5.050  1.00  0.00           C  
ATOM    113  O   TRP A  10      -5.435  -8.009   5.688  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -8.545  -6.843   5.183  1.00  0.00           C  
ATOM    115  CG  TRP A  10      -9.720  -6.086   5.727  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -10.438  -5.117   5.086  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -10.305  -6.229   7.024  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -11.441  -4.657   5.904  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -11.380  -5.324   7.100  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -10.027  -7.039   8.128  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -12.176  -5.207   8.236  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -10.817  -6.922   9.256  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -11.882  -6.012   9.302  1.00  0.00           C  
ATOM    124  H   TRP A  10      -6.860  -4.690   4.497  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -7.151  -6.503   6.778  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -8.558  -6.742   4.108  1.00  0.00           H  
ATOM    127  HB3 TRP A  10      -8.667  -7.878   5.438  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.238  -4.776   4.082  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.095  -3.965   5.670  1.00  0.00           H  
ATOM    130  HE3 TRP A  10      -9.210  -7.745   8.109  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -13.000  -4.511   8.287  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -10.617  -7.540  10.119  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -12.473  -5.954  10.204  1.00  0.00           H  
ATOM    134  N   ILE A  11      -5.884  -6.942   3.761  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -4.869  -7.642   2.997  1.00  0.00           C  
ATOM    136  C   ILE A  11      -3.654  -6.750   2.763  1.00  0.00           C  
ATOM    137  O   ILE A  11      -3.788  -5.540   2.581  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -5.408  -8.146   1.632  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -5.815  -6.983   0.703  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -6.576  -9.100   1.844  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.109  -6.287   1.083  1.00  0.00           C  
ATOM    142  H   ILE A  11      -6.432  -6.277   3.308  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -4.560  -8.503   3.573  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -4.618  -8.703   1.160  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -5.033  -6.240   0.709  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -5.929  -7.364  -0.303  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -6.438  -9.979   1.232  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -7.497  -8.609   1.567  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -6.620  -9.389   2.884  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -6.894  -5.280   1.408  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.587  -6.831   1.884  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -7.767  -6.256   0.227  1.00  0.00           H  
ATOM    153  N   PRO A  12      -2.450  -7.337   2.775  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -1.209  -6.595   2.561  1.00  0.00           C  
ATOM    155  C   PRO A  12      -1.028  -6.171   1.107  1.00  0.00           C  
ATOM    156  O   PRO A  12      -1.704  -6.679   0.211  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -0.120  -7.586   2.963  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -0.728  -8.932   2.762  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -2.207  -8.774   2.997  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -1.157  -5.723   3.195  1.00  0.00           H  
ATOM    161  HB2 PRO A  12       0.746  -7.446   2.331  1.00  0.00           H  
ATOM    162  HB3 PRO A  12       0.151  -7.423   3.993  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -0.545  -9.269   1.752  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -0.310  -9.632   3.471  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -2.766  -9.371   2.292  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -2.458  -9.053   4.010  1.00  0.00           H  
ATOM    167  N   CYS A  13      -0.114  -5.234   0.894  1.00  0.00           N  
ATOM    168  CA  CYS A  13       0.183  -4.712  -0.432  1.00  0.00           C  
ATOM    169  C   CYS A  13       0.541  -5.829  -1.404  1.00  0.00           C  
ATOM    170  O   CYS A  13       1.458  -6.615  -1.146  1.00  0.00           O  
ATOM    171  CB  CYS A  13       1.365  -3.754  -0.333  1.00  0.00           C  
ATOM    172  SG  CYS A  13       1.352  -2.727   1.171  1.00  0.00           S  
ATOM    173  H   CYS A  13       0.377  -4.871   1.658  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -0.681  -4.180  -0.796  1.00  0.00           H  
ATOM    175  HB2 CYS A  13       2.282  -4.325  -0.332  1.00  0.00           H  
ATOM    176  HB3 CYS A  13       1.360  -3.094  -1.188  1.00  0.00           H  
ATOM    177  N   ILE A  14      -0.156  -5.884  -2.530  1.00  0.00           N  
ATOM    178  CA  ILE A  14       0.130  -6.893  -3.534  1.00  0.00           C  
ATOM    179  C   ILE A  14       1.384  -6.498  -4.305  1.00  0.00           C  
ATOM    180  O   ILE A  14       2.223  -7.341  -4.623  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -1.055  -7.129  -4.503  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -1.519  -5.816  -5.139  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -2.206  -7.805  -3.770  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -2.607  -5.989  -6.179  1.00  0.00           C  
ATOM    185  H   ILE A  14      -0.859  -5.220  -2.696  1.00  0.00           H  
ATOM    186  HA  ILE A  14       0.329  -7.820  -3.013  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -0.720  -7.798  -5.282  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -1.902  -5.167  -4.367  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -0.676  -5.339  -5.617  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.108  -7.633  -2.709  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -2.183  -8.867  -3.966  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -3.143  -7.395  -4.117  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -3.558  -5.703  -5.755  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -2.648  -7.023  -6.490  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -2.390  -5.364  -7.033  1.00  0.00           H  
ATOM    196  N   SER A  15       1.527  -5.203  -4.573  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.696  -4.697  -5.274  1.00  0.00           C  
ATOM    198  C   SER A  15       3.783  -4.311  -4.272  1.00  0.00           C  
ATOM    199  O   SER A  15       4.550  -3.372  -4.498  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.325  -3.487  -6.131  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.176  -3.744  -6.918  1.00  0.00           O  
ATOM    202  H   SER A  15       0.837  -4.568  -4.273  1.00  0.00           H  
ATOM    203  HA  SER A  15       3.070  -5.484  -5.913  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.125  -2.642  -5.489  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.150  -3.250  -6.787  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.378  -3.556  -6.388  1.00  0.00           H  
ATOM    207  N   SER A  16       3.844  -5.041  -3.166  1.00  0.00           N  
ATOM    208  CA  SER A  16       4.830  -4.787  -2.127  1.00  0.00           C  
ATOM    209  C   SER A  16       6.246  -4.941  -2.673  1.00  0.00           C  
ATOM    210  O   SER A  16       7.099  -4.082  -2.464  1.00  0.00           O  
ATOM    211  CB  SER A  16       4.593  -5.742  -0.961  1.00  0.00           C  
ATOM    212  OG  SER A  16       4.191  -7.017  -1.435  1.00  0.00           O  
ATOM    213  H   SER A  16       3.205  -5.776  -3.045  1.00  0.00           H  
ATOM    214  HA  SER A  16       4.696  -3.772  -1.783  1.00  0.00           H  
ATOM    215  HB2 SER A  16       5.505  -5.852  -0.395  1.00  0.00           H  
ATOM    216  HB3 SER A  16       3.816  -5.347  -0.324  1.00  0.00           H  
ATOM    217  HG  SER A  16       3.256  -7.158  -1.224  1.00  0.00           H  
ATOM    218  N   ALA A  17       6.476  -6.033  -3.395  1.00  0.00           N  
ATOM    219  CA  ALA A  17       7.778  -6.307  -3.994  1.00  0.00           C  
ATOM    220  C   ALA A  17       8.112  -5.281  -5.071  1.00  0.00           C  
ATOM    221  O   ALA A  17       9.274  -5.067  -5.406  1.00  0.00           O  
ATOM    222  CB  ALA A  17       7.806  -7.714  -4.572  1.00  0.00           C  
ATOM    223  H   ALA A  17       5.744  -6.670  -3.534  1.00  0.00           H  
ATOM    224  HA  ALA A  17       8.521  -6.248  -3.216  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       7.020  -7.817  -5.305  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       7.656  -8.432  -3.779  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       8.762  -7.891  -5.042  1.00  0.00           H  
ATOM    228  N   ILE A  18       7.075  -4.651  -5.604  1.00  0.00           N  
ATOM    229  CA  ILE A  18       7.231  -3.641  -6.641  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.730  -2.330  -6.042  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.388  -1.533  -6.710  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.905  -3.402  -7.396  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.334  -4.728  -7.916  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.100  -2.421  -8.546  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       6.246  -5.456  -8.883  1.00  0.00           C  
ATOM    236  H   ILE A  18       6.178  -4.869  -5.284  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.958  -3.999  -7.342  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.206  -2.968  -6.704  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.152  -5.385  -7.079  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.400  -4.534  -8.423  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       6.150  -2.963  -9.478  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       7.018  -1.872  -8.398  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       5.269  -1.732  -8.574  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       6.815  -6.202  -8.348  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       6.921  -4.749  -9.342  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       5.652  -5.935  -9.646  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.419  -2.120  -4.774  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.854  -0.914  -4.100  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.825  -0.363  -3.133  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.101   0.594  -2.410  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.906  -2.798  -4.290  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.759  -1.131  -3.554  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.071  -0.161  -4.844  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.632  -0.946  -3.121  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.582  -0.474  -2.231  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.816  -0.946  -0.800  1.00  0.00           C  
ATOM    257  O   CYS A  20       5.113  -2.113  -0.551  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.212  -0.939  -2.705  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.840  -0.503  -4.434  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.452  -1.699  -3.721  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.605   0.608  -2.246  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.155  -2.007  -2.607  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.455  -0.488  -2.082  1.00  0.00           H  
ATOM    264  N   SER A  21       4.665  -0.024   0.128  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.841  -0.297   1.544  1.00  0.00           C  
ATOM    266  C   SER A  21       3.612   0.175   2.314  1.00  0.00           C  
ATOM    267  O   SER A  21       3.084   1.256   2.047  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.097   0.406   2.062  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.226   0.075   1.272  1.00  0.00           O  
ATOM    270  H   SER A  21       4.418   0.881  -0.152  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.950  -1.364   1.670  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.949   1.475   2.027  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.284   0.102   3.082  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.934  -0.235   0.410  1.00  0.00           H  
ATOM    275  N   CYS A  22       3.149  -0.644   3.245  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.970  -0.319   4.037  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.237   0.841   4.992  1.00  0.00           C  
ATOM    278  O   CYS A  22       3.190   0.812   5.771  1.00  0.00           O  
ATOM    279  CB  CYS A  22       1.511  -1.548   4.824  1.00  0.00           C  
ATOM    280  SG  CYS A  22       0.059  -1.257   5.888  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.605  -1.495   3.399  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.184  -0.030   3.354  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       1.256  -2.336   4.131  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       2.320  -1.882   5.457  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.381   1.851   4.928  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.494   3.024   5.783  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.110   3.604   6.045  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.589   3.993   5.113  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.376   4.095   5.132  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.285   5.448   5.826  1.00  0.00           C  
ATOM    291  CD  LYS A  23       2.656   6.586   4.893  1.00  0.00           C  
ATOM    292  CE  LYS A  23       2.083   7.907   5.382  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       0.593   7.874   5.472  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.636   1.807   4.276  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.933   2.718   6.720  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.404   3.765   5.160  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.074   4.221   4.102  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       1.273   5.597   6.171  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.958   5.454   6.671  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       3.732   6.666   4.846  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       2.264   6.375   3.909  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       2.488   8.120   6.360  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       2.376   8.688   4.695  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       0.236   8.789   5.810  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       0.289   7.129   6.137  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       0.176   7.679   4.535  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.276   3.668   7.314  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.575   4.204   7.699  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.703   3.418   7.026  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.716   3.987   6.626  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.659   5.682   7.313  1.00  0.00           C  
ATOM    312  OG  SER A  24      -0.529   6.407   7.784  1.00  0.00           O  
ATOM    313  H   SER A  24       0.327   3.351   8.008  1.00  0.00           H  
ATOM    314  HA  SER A  24      -1.672   4.112   8.770  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -1.694   5.760   6.240  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.551   6.111   7.738  1.00  0.00           H  
ATOM    317  HG  SER A  24      -0.598   6.515   8.740  1.00  0.00           H  
ATOM    318  N   LYS A  25      -2.493   2.104   6.902  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -3.454   1.192   6.273  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.549   1.434   4.766  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.462   0.943   4.101  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -4.833   1.310   6.931  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -4.820   0.982   8.417  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.171   1.241   9.069  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.250   0.318   8.521  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -8.564   0.538   9.188  1.00  0.00           N  
ATOM    327  H   LYS A  25      -1.654   1.734   7.238  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -3.088   0.187   6.423  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.195   2.320   6.808  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.512   0.630   6.439  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -4.566  -0.061   8.541  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -4.072   1.595   8.901  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.081   1.079  10.132  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -6.459   2.267   8.883  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -7.360   0.502   7.463  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -6.943  -0.707   8.678  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -9.047   1.360   8.768  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -8.422   0.715  10.204  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -9.170  -0.301   9.075  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.577   2.160   4.232  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.511   2.451   2.808  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.103   2.166   2.300  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.128   2.613   2.882  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.854   3.928   2.500  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -2.908   4.165   0.998  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -4.162   4.342   3.153  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.865   2.499   4.815  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.216   1.812   2.294  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -2.065   4.546   2.906  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -3.626   4.943   0.781  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -3.203   3.254   0.500  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.932   4.468   0.646  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -4.217   3.921   4.145  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -4.990   3.982   2.560  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -4.205   5.420   3.215  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.994   1.421   1.227  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.306   1.095   0.666  1.00  0.00           C  
ATOM    358  C   CYS A  27       0.796   2.215  -0.254  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.105   2.603  -1.195  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.223  -0.233  -0.082  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.328  -1.616   0.964  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.804   1.077   0.800  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.001   0.992   1.485  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.475  -0.140  -0.899  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.198  -0.487  -0.471  1.00  0.00           H  
ATOM    366  N   TYR A  28       1.987   2.735   0.032  1.00  0.00           N  
ATOM    367  CA  TYR A  28       2.581   3.810  -0.747  1.00  0.00           C  
ATOM    368  C   TYR A  28       3.807   3.315  -1.494  1.00  0.00           C  
ATOM    369  O   TYR A  28       4.477   2.386  -1.058  1.00  0.00           O  
ATOM    370  CB  TYR A  28       3.020   4.968   0.145  1.00  0.00           C  
ATOM    371  CG  TYR A  28       1.918   5.694   0.887  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.099   5.045   1.792  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       1.738   7.052   0.707  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.134   5.728   2.501  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       0.768   7.746   1.404  1.00  0.00           C  
ATOM    376  CZ  TYR A  28      -0.028   7.077   2.304  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -0.979   7.760   3.026  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.486   2.387   0.800  1.00  0.00           H  
ATOM    379  HA  TYR A  28       1.852   4.167  -1.454  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       3.709   4.590   0.882  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       3.533   5.691  -0.466  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.221   3.988   1.939  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       2.357   7.562  -0.008  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -0.495   5.199   3.203  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       0.643   8.807   1.246  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -1.847   7.622   2.625  1.00  0.00           H  
ATOM    387  N   ARG A  29       4.113   3.964  -2.595  1.00  0.00           N  
ATOM    388  CA  ARG A  29       5.277   3.629  -3.395  1.00  0.00           C  
ATOM    389  C   ARG A  29       6.073   4.894  -3.646  1.00  0.00           C  
ATOM    390  O   ARG A  29       5.631   5.774  -4.384  1.00  0.00           O  
ATOM    391  CB  ARG A  29       4.858   3.003  -4.722  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.013   2.478  -5.558  1.00  0.00           C  
ATOM    393  CD  ARG A  29       5.530   1.971  -6.909  1.00  0.00           C  
ATOM    394  NE  ARG A  29       4.401   1.046  -6.778  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       3.806   0.436  -7.804  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       4.245   0.634  -9.044  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       2.772  -0.371  -7.587  1.00  0.00           N  
ATOM    398  H   ARG A  29       3.547   4.719  -2.873  1.00  0.00           H  
ATOM    399  HA  ARG A  29       5.883   2.930  -2.838  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.192   2.179  -4.518  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       4.329   3.742  -5.301  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       6.723   3.276  -5.717  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       6.491   1.667  -5.028  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       5.222   2.816  -7.506  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.345   1.462  -7.401  1.00  0.00           H  
ATOM    406  HE  ARG A  29       4.060   0.880  -5.868  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       5.024   1.243  -9.209  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       3.802   0.177  -9.816  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       2.439  -0.522  -6.650  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       2.317  -0.833  -8.352  1.00  0.00           H  
ATOM    411  N   ASN A  30       7.231   4.988  -3.003  1.00  0.00           N  
ATOM    412  CA  ASN A  30       8.098   6.159  -3.123  1.00  0.00           C  
ATOM    413  C   ASN A  30       7.337   7.420  -2.697  1.00  0.00           C  
ATOM    414  O   ASN A  30       7.557   8.507  -3.222  1.00  0.00           O  
ATOM    415  CB  ASN A  30       8.625   6.298  -4.562  1.00  0.00           C  
ATOM    416  CG  ASN A  30       9.860   7.186  -4.683  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      10.360   7.414  -5.781  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      10.370   7.686  -3.565  1.00  0.00           N  
ATOM    419  H   ASN A  30       7.504   4.253  -2.415  1.00  0.00           H  
ATOM    420  HA  ASN A  30       8.935   6.017  -2.454  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       8.879   5.318  -4.936  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       7.844   6.718  -5.179  1.00  0.00           H  
ATOM    423 HD21 ASN A  30       9.935   7.469  -2.719  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      11.163   8.257  -3.637  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL       5
ATOM      1  N   GLY A   1       9.114   4.649   0.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.627   5.973   1.082  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.586   6.514   0.114  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.765   7.347   0.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.659   3.858   1.093  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.192   5.936   2.069  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.467   6.652   1.102  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.617   6.059  -1.131  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.669   6.529  -2.134  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.469   5.595  -2.220  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.633   4.400  -2.448  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.337   6.627  -3.523  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.638   7.430  -3.426  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.385   7.261  -4.531  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.387   7.545  -4.737  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.291   5.394  -1.385  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.332   7.513  -1.845  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.564   5.627  -3.860  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.411   8.428  -3.087  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       9.292   6.954  -2.711  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.368   7.159  -4.180  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.488   6.766  -5.485  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.623   8.309  -4.641  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.859   6.601  -4.967  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      10.142   8.313  -4.654  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.696   7.804  -5.526  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.245   6.117  -2.034  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.028   5.306  -2.096  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.895   4.562  -3.413  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.050   5.142  -4.486  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.901   6.327  -1.959  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.524   7.465  -1.246  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.943   7.528  -1.743  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.979   4.603  -1.280  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.550   6.615  -2.940  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.090   5.899  -1.389  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.997   8.376  -1.480  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.506   7.275  -0.181  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.006   8.131  -2.637  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.598   7.913  -0.976  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.598   3.279  -3.316  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.430   2.438  -4.484  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.133   2.775  -5.210  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.872   2.277  -6.302  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.437   0.969  -4.073  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.995   0.442  -3.296  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.483   2.883  -2.425  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.265   2.621  -5.141  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.640   0.796  -3.366  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.278   0.358  -4.944  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.319   3.620  -4.586  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.942   4.008  -5.178  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.097   3.207  -4.624  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.209   3.715  -4.495  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.579   3.979  -3.712  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.114   5.056  -4.981  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.890   3.855  -6.246  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.829   1.957  -4.279  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.845   1.094  -3.727  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.038   1.396  -2.255  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.083   1.671  -1.523  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.484  -0.371  -3.933  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.519  -0.807  -5.391  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.031  -2.230  -5.599  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.577  -2.860  -4.620  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -2.083  -2.719  -6.739  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.925   1.613  -4.382  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.768   1.302  -4.245  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.495  -0.538  -3.549  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.181  -0.980  -3.382  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.535  -0.738  -5.748  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.894  -0.140  -5.963  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.278   1.359  -1.841  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.637   1.635  -0.464  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.147   0.374   0.223  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.966  -0.360  -0.328  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.702   2.725  -0.413  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.355   3.814  -1.252  1.00  0.00           O  
ATOM     79  H   SER A   7      -4.976   1.141  -2.486  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.752   1.982   0.049  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.645   2.317  -0.740  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.798   3.084   0.600  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.599   3.572  -1.793  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.675   0.147   1.434  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.085  -1.005   2.222  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.163  -0.591   3.215  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.065  -0.849   4.416  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.876  -1.614   2.940  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.682  -0.380   3.558  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.043   0.790   1.826  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.503  -1.739   1.545  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.222  -2.188   3.787  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.353  -2.268   2.258  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.190   0.075   2.698  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.292   0.549   3.520  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.045  -0.625   4.139  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.289  -0.651   5.348  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.274   1.420   2.705  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.368   1.986   3.599  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.534   2.543   1.994  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.197   0.258   1.734  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -7.878   1.155   4.312  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.740   0.796   1.957  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.422   1.409   4.511  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.316   1.936   3.084  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -10.141   3.015   3.837  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.587   2.389   0.927  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.500   2.547   2.307  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.990   3.489   2.245  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.402  -1.592   3.306  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.121  -2.767   3.763  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.284  -4.024   3.560  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.146  -4.845   4.464  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.442  -2.904   3.005  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.326  -1.698   3.106  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.465  -0.703   2.181  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.181  -1.354   4.200  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.365   0.233   2.630  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -13.818  -0.144   3.868  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.474  -1.955   5.426  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -14.729   0.476   4.719  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.377  -1.339   6.271  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.996  -0.135   5.914  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.177  -1.516   2.361  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.328  -2.646   4.816  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.231  -3.075   1.960  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.981  -3.747   3.398  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.942  -0.671   1.237  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.639   1.040   2.144  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.005  -2.884   5.717  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.216   1.405   4.458  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.615  -1.789   7.224  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.695   0.311   6.605  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.736  -4.168   2.362  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.925  -5.317   2.018  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.504  -4.888   1.675  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.284  -3.757   1.236  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.521  -6.108   0.825  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.560  -5.264  -0.465  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -9.909  -6.632   1.169  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -9.656  -4.214  -0.509  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.884  -3.486   1.683  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.895  -5.972   2.878  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -7.887  -6.959   0.658  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -7.617  -4.753  -0.577  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.703  -5.925  -1.309  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -10.331  -6.038   1.966  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.838  -7.662   1.486  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -10.544  -6.567   0.298  1.00  0.00           H  
ATOM    150 HD11 ILE A  11     -10.120  -4.138   0.463  1.00  0.00           H  
ATOM    151 HD12 ILE A  11     -10.398  -4.498  -1.241  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.230  -3.260  -0.780  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.519  -5.780   1.871  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.119  -5.485   1.570  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.891  -5.307   0.074  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.545  -5.952  -0.747  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.351  -6.708   2.083  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.323  -7.477   2.916  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.689  -7.143   2.390  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.783  -4.600   2.090  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -3.003  -7.286   1.242  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -2.505  -6.380   2.670  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.133  -8.535   2.817  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.237  -7.176   3.950  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.969  -7.825   1.601  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.418  -7.163   3.187  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.973  -4.422  -0.265  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.653  -4.130  -1.654  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.983  -5.320  -2.331  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.252  -6.080  -1.691  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.732  -2.920  -1.713  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.218  -1.580  -0.586  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.497  -3.939   0.439  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.572  -3.900  -2.171  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.730  -3.225  -1.450  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.732  -2.524  -2.717  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.220  -5.467  -3.624  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.630  -6.550  -4.395  1.00  0.00           C  
ATOM    179  C   ILE A  14      -0.148  -6.272  -4.637  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.687  -7.180  -4.610  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.352  -6.733  -5.751  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.852  -6.966  -5.532  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -1.741  -7.886  -6.538  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -4.169  -8.178  -4.679  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.799  -4.817  -4.081  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.731  -7.463  -3.826  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.217  -5.829  -6.326  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -4.276  -6.101  -5.045  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -4.330  -7.101  -6.492  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -1.972  -7.768  -7.586  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -2.149  -8.820  -6.182  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -0.670  -7.886  -6.403  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.183  -9.062  -5.300  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -5.135  -8.050  -4.215  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.414  -8.288  -3.915  1.00  0.00           H  
ATOM    196  N   SER A  15       0.169  -5.001  -4.867  1.00  0.00           N  
ATOM    197  CA  SER A  15       1.539  -4.570  -5.121  1.00  0.00           C  
ATOM    198  C   SER A  15       2.450  -4.806  -3.912  1.00  0.00           C  
ATOM    199  O   SER A  15       3.675  -4.712  -4.025  1.00  0.00           O  
ATOM    200  CB  SER A  15       1.557  -3.091  -5.511  1.00  0.00           C  
ATOM    201  OG  SER A  15       0.955  -2.293  -4.509  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.552  -4.323  -4.872  1.00  0.00           H  
ATOM    203  HA  SER A  15       1.915  -5.150  -5.950  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.579  -2.768  -5.645  1.00  0.00           H  
ATOM    205  HB3 SER A  15       1.013  -2.959  -6.435  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.013  -2.406  -4.550  1.00  0.00           H  
ATOM    207  N   SER A  16       1.852  -5.109  -2.761  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.609  -5.355  -1.537  1.00  0.00           C  
ATOM    209  C   SER A  16       3.626  -6.475  -1.736  1.00  0.00           C  
ATOM    210  O   SER A  16       4.743  -6.405  -1.228  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.662  -5.712  -0.392  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.604  -4.776  -0.298  1.00  0.00           O  
ATOM    213  H   SER A  16       0.874  -5.166  -2.734  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.136  -4.447  -1.286  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.245  -6.693  -0.565  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.210  -5.713   0.539  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.215  -5.195  -0.598  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.229  -7.498  -2.488  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.095  -8.641  -2.767  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.334  -8.234  -3.558  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.358  -8.910  -3.515  1.00  0.00           O  
ATOM    222  CB  ALA A  17       3.320  -9.717  -3.513  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.325  -7.484  -2.869  1.00  0.00           H  
ATOM    224  HA  ALA A  17       4.410  -9.051  -1.822  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       3.917 -10.087  -4.333  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       2.401  -9.298  -3.897  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       3.091 -10.529  -2.838  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.230  -7.128  -4.279  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.342  -6.630  -5.078  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.336  -5.889  -4.193  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.549  -6.006  -4.355  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.868  -5.710  -6.233  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.099  -6.506  -7.298  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       7.046  -4.990  -6.876  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       3.691  -6.896  -6.895  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.389  -6.630  -4.264  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.837  -7.476  -5.507  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.214  -4.967  -5.813  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.028  -5.913  -8.196  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       5.643  -7.413  -7.517  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.168  -5.335  -7.892  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       7.945  -5.197  -6.315  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       6.860  -3.925  -6.878  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       3.011  -6.677  -7.705  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.399  -6.337  -6.018  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.660  -7.953  -6.675  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.803  -5.136  -3.252  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.641  -4.390  -2.335  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.918  -3.215  -1.714  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.510  -2.161  -1.492  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.832  -5.099  -3.173  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.973  -5.051  -1.549  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.505  -4.024  -2.872  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.639  -3.390  -1.430  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.846  -2.334  -0.827  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.447  -2.709   0.591  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.143  -3.864   0.879  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.599  -2.070  -1.659  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.948  -1.582  -3.379  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.215  -4.250  -1.623  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.446  -1.432  -0.800  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.999  -2.962  -1.681  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       3.037  -1.278  -1.200  1.00  0.00           H  
ATOM    264  N   SER A  21       4.449  -1.728   1.467  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.085  -1.937   2.855  1.00  0.00           C  
ATOM    266  C   SER A  21       2.876  -1.080   3.212  1.00  0.00           C  
ATOM    267  O   SER A  21       2.830   0.105   2.879  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.269  -1.594   3.760  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.433  -2.289   3.347  1.00  0.00           O  
ATOM    270  H   SER A  21       4.700  -0.827   1.169  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.830  -2.978   2.983  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.461  -0.533   3.713  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.037  -1.875   4.777  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.199  -2.935   2.674  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.902  -1.685   3.878  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.694  -0.976   4.274  1.00  0.00           C  
ATOM    277  C   CYS A  22       1.005   0.023   5.382  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.509  -0.347   6.443  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.377  -1.970   4.739  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -1.946  -1.200   5.262  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.997  -2.631   4.109  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.326  -0.439   3.413  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.601  -2.649   3.929  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.008  -2.534   5.576  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.711   1.288   5.127  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.963   2.346   6.093  1.00  0.00           C  
ATOM    287  C   LYS A  23      -0.187   3.343   6.094  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.440   4.005   5.092  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.277   3.065   5.762  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.418   4.420   6.439  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.672   5.153   5.990  1.00  0.00           C  
ATOM    292  CE  LYS A  23       3.607   6.630   6.353  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       3.263   6.841   7.787  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.317   1.524   4.249  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.041   1.895   7.071  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.103   2.443   6.074  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.334   3.212   4.693  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       1.557   5.024   6.194  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.462   4.273   7.508  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.530   4.710   6.473  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.769   5.058   4.918  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.569   7.078   6.154  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       2.856   7.106   5.738  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       3.507   7.811   8.074  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       3.789   6.171   8.384  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       2.242   6.694   7.935  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.871   3.451   7.229  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.991   4.373   7.370  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.053   4.111   6.299  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.636   5.041   5.747  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.479   5.811   7.286  1.00  0.00           C  
ATOM    312  OG  SER A  24      -0.504   6.067   8.291  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.613   2.902   7.991  1.00  0.00           H  
ATOM    314  HA  SER A  24      -2.430   4.213   8.343  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -1.029   5.967   6.319  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.304   6.493   7.417  1.00  0.00           H  
ATOM    317  HG  SER A  24      -0.943   6.413   9.074  1.00  0.00           H  
ATOM    318  N   LYS A  25      -3.277   2.824   6.019  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.249   2.377   5.017  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.793   2.698   3.593  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.577   2.618   2.649  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.638   2.963   5.294  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.466   2.123   6.254  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -7.675   2.883   6.774  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -8.867   1.963   7.001  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -8.480   0.672   7.640  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.761   2.148   6.499  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.315   1.301   5.103  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.523   3.950   5.718  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.176   3.042   4.362  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.806   1.237   5.740  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.845   1.838   7.091  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -7.415   3.354   7.711  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -7.948   3.640   6.053  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -9.576   2.468   7.639  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -9.330   1.756   6.047  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -9.012   0.535   8.523  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -7.462   0.665   7.852  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.693  -0.121   6.994  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.514   3.013   3.440  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.936   3.299   2.135  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.634   2.523   1.990  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.221   2.575   2.863  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.629   4.802   1.938  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.210   5.079   0.501  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.814   5.671   2.323  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.929   3.029   4.227  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.632   2.980   1.372  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.801   5.061   2.582  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.287   4.171  -0.077  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.188   5.430   0.486  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.856   5.833   0.077  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -2.470   6.677   2.518  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.281   5.272   3.210  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.528   5.685   1.513  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.479   1.796   0.906  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.733   1.025   0.693  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.831   1.894   0.091  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.617   2.576  -0.909  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.438  -0.187  -0.186  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.617  -1.419   0.641  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.190   1.773   0.235  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.068   0.677   1.660  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.070   0.138  -1.087  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.366  -0.670  -0.452  1.00  0.00           H  
ATOM    366  N   TYR A  28       3.000   1.871   0.716  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.138   2.650   0.270  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.281   1.733  -0.121  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.387   0.611   0.371  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.637   3.584   1.374  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.699   4.711   1.763  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.444   4.465   2.292  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.097   6.027   1.625  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.613   5.499   2.674  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.273   7.070   1.998  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       2.032   6.800   2.525  1.00  0.00           C  
ATOM    377  OH  TYR A  28       1.209   7.832   2.909  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.105   1.309   1.514  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.841   3.237  -0.584  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.828   3.001   2.257  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.564   4.028   1.049  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.114   3.448   2.402  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.063   6.231   1.203  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.637   5.283   3.085  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       3.606   8.090   1.879  1.00  0.00           H  
ATOM    386  HH  TYR A  28       0.304   7.633   2.651  1.00  0.00           H  
ATOM    387  N   ARG A  29       6.141   2.232  -0.979  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.306   1.497  -1.429  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.497   2.435  -1.419  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.572   3.363  -2.226  1.00  0.00           O  
ATOM    391  CB  ARG A  29       7.082   0.937  -2.832  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.258   0.150  -3.382  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.025  -0.253  -4.827  1.00  0.00           C  
ATOM    394  NE  ARG A  29       6.734  -0.918  -5.011  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       6.290  -1.375  -6.181  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       7.049  -1.273  -7.269  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       5.088  -1.936  -6.261  1.00  0.00           N  
ATOM    398  H   ARG A  29       6.001   3.147  -1.314  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.484   0.685  -0.739  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.223   0.282  -2.808  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.876   1.753  -3.502  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.147   0.762  -3.326  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.393  -0.741  -2.785  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       8.052   0.633  -5.443  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.812  -0.926  -5.131  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.160  -1.013  -4.215  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       7.955  -0.851  -7.209  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       6.719  -1.615  -8.149  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       4.514  -2.015  -5.438  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       4.745  -2.276  -7.137  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.405   2.207  -0.479  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.592   3.043  -0.322  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.177   4.491  -0.046  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.795   5.439  -0.526  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.490   2.959  -1.567  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.882   3.514  -1.324  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      13.611   3.031  -0.461  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      13.260   4.530  -2.084  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.264   1.464   0.143  1.00  0.00           H  
ATOM    420  HA  ASN A  30      11.141   2.674   0.532  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      11.583   1.926  -1.866  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.033   3.521  -2.369  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.630   4.867  -2.753  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      14.153   4.904  -1.943  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL       6
ATOM      1  N   GLY A   1       9.463   3.106  -1.874  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.288   4.541  -1.730  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.173   5.115  -2.591  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.624   6.166  -2.268  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.959   2.497  -1.303  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.068   4.758  -0.696  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.215   5.028  -1.994  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.837   4.446  -3.685  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.788   4.931  -4.576  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.458   4.256  -4.261  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.366   3.032  -4.281  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.152   4.675  -6.056  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.495   5.329  -6.401  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.054   5.187  -6.981  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.514   6.833  -6.215  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.300   3.608  -3.903  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.687   5.996  -4.427  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.235   3.609  -6.200  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       9.263   4.910  -5.769  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.733   5.120  -7.434  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.240   5.580  -6.391  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.694   4.375  -7.596  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.451   5.968  -7.613  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.960   7.298  -7.083  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       9.093   7.080  -5.338  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.504   7.194  -6.093  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.407   5.037  -3.960  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.087   4.490  -3.641  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.543   3.600  -4.742  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.552   3.964  -5.917  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.202   5.724  -3.494  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.144   6.811  -3.146  1.00  0.00           C  
ATOM     33  CD  PRO A   3       4.413   6.508  -3.898  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.100   3.942  -2.711  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.695   5.921  -4.427  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.478   5.562  -2.709  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.736   7.760  -3.452  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       3.326   6.798  -2.080  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.379   6.939  -4.888  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       5.273   6.868  -3.353  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.060   2.440  -4.343  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.492   1.483  -5.268  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.119   1.953  -5.738  1.00  0.00           C  
ATOM     44  O   CYS A   4      -0.456   1.398  -6.671  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.393   0.116  -4.595  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.990  -0.476  -3.951  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.079   2.221  -3.387  1.00  0.00           H  
ATOM     48  HA  CYS A   4       2.155   1.412  -6.115  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.702   0.176  -3.769  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.036  -0.606  -5.309  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.398   2.985  -5.076  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.697   3.520  -5.429  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.787   3.005  -4.516  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.750   3.713  -4.223  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.110   3.387  -4.339  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.662   4.597  -5.362  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.929   3.238  -6.445  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.626   1.775  -4.055  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.586   1.163  -3.165  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.490   1.772  -1.780  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.398   2.033  -1.263  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.354  -0.336  -3.075  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.731  -1.113  -4.324  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.866  -2.340  -4.505  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.745  -2.191  -5.029  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -3.276  -3.445  -4.079  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.833   1.270  -4.309  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.572   1.343  -3.561  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.313  -0.505  -2.873  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.933  -0.724  -2.252  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.763  -1.422  -4.245  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.610  -0.472  -5.184  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.638   1.981  -1.188  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.722   2.543   0.144  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.135   1.464   1.136  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.109   0.745   0.918  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.726   3.690   0.172  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.553   4.542  -0.947  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.454   1.735  -1.659  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.746   2.916   0.415  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.725   3.288   0.159  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.583   4.267   1.074  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.882   4.173  -1.530  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.398   1.363   2.221  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.684   0.380   3.254  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.415   1.030   4.421  1.00  0.00           C  
ATOM     87  O   CYS A   8      -5.052   0.846   5.581  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.388  -0.284   3.725  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.016   0.884   4.003  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.641   1.978   2.340  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.325  -0.373   2.821  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -3.574  -0.799   4.656  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.066  -0.998   2.981  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.444   1.803   4.098  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.230   2.494   5.110  1.00  0.00           C  
ATOM     96  C   VAL A   9      -8.127   1.514   5.861  1.00  0.00           C  
ATOM     97  O   VAL A   9      -8.175   1.517   7.089  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.104   3.603   4.484  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -8.843   4.387   5.561  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.260   4.535   3.626  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.675   1.913   3.154  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.546   2.952   5.810  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.840   3.134   3.847  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -9.832   3.974   5.691  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -8.921   5.422   5.263  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -8.299   4.320   6.491  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.067   5.449   4.168  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.791   4.763   2.713  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -6.323   4.054   3.386  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.844   0.688   5.111  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.747  -0.285   5.699  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.120  -1.675   5.713  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.121  -2.361   6.733  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.060  -0.322   4.916  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.708   1.022   4.764  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.495   1.933   3.769  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.661   1.612   5.651  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.271   3.048   3.977  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.995   2.875   5.128  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.269   1.190   6.834  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.910   3.719   5.750  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.177   2.029   7.453  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.491   3.281   6.909  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.772   0.740   4.142  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.951   0.018   6.714  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.870  -0.711   3.927  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.754  -0.971   5.424  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.818   1.783   2.941  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.302   3.838   3.397  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.035   0.228   7.265  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -14.163   4.687   5.344  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.656   1.719   8.370  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.205   3.904   7.426  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.596  -2.086   4.567  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.978  -3.389   4.424  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.620  -3.268   3.743  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.386  -2.329   2.980  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.870  -4.340   3.599  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -9.329  -3.660   2.303  1.00  0.00           C  
ATOM    140  CG2 ILE A  11     -10.063  -4.806   4.422  1.00  0.00           C  
ATOM    141  CD1 ILE A  11     -10.116  -4.567   1.382  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.633  -1.502   3.788  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.846  -3.812   5.409  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.282  -5.203   3.348  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.956  -2.817   2.550  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.461  -3.310   1.762  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -9.909  -5.829   4.732  1.00  0.00           H  
ATOM    148 HG22 ILE A  11     -10.960  -4.742   3.824  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -10.167  -4.177   5.294  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -9.685  -4.538   0.392  1.00  0.00           H  
ATOM    151 HD12 ILE A  11     -11.142  -4.233   1.338  1.00  0.00           H  
ATOM    152 HD13 ILE A  11     -10.084  -5.579   1.760  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.707  -4.215   4.010  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.371  -4.214   3.416  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.420  -4.453   1.910  1.00  0.00           C  
ATOM    156  O   PRO A  12      -5.292  -5.164   1.409  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.642  -5.368   4.112  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.499  -5.742   5.276  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.903  -5.362   4.905  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.854  -3.286   3.613  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -3.533  -6.189   3.419  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -2.666  -5.035   4.433  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.434  -6.806   5.452  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.183  -5.197   6.153  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -6.392  -6.175   4.390  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.462  -5.075   5.783  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.485  -3.846   1.202  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -3.403  -3.966  -0.245  1.00  0.00           C  
ATOM    169  C   CYS A  13      -3.043  -5.383  -0.668  1.00  0.00           C  
ATOM    170  O   CYS A  13      -2.327  -6.091   0.042  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -2.359  -2.990  -0.766  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.564  -1.308  -0.102  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.826  -3.289   1.666  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -4.365  -3.707  -0.660  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -1.376  -3.341  -0.483  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -2.422  -2.938  -1.841  1.00  0.00           H  
ATOM    177  N   ILE A  14      -3.526  -5.788  -1.831  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -3.239  -7.114  -2.353  1.00  0.00           C  
ATOM    179  C   ILE A  14      -1.785  -7.187  -2.810  1.00  0.00           C  
ATOM    180  O   ILE A  14      -1.119  -8.215  -2.670  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -4.174  -7.470  -3.531  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -5.639  -7.324  -3.105  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.900  -8.885  -4.026  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -6.630  -7.586  -4.219  1.00  0.00           C  
ATOM    185  H   ILE A  14      -4.081  -5.172  -2.361  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -3.397  -7.830  -1.559  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -3.972  -6.786  -4.341  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -5.845  -8.024  -2.309  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -5.802  -6.319  -2.744  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.870  -8.962  -4.343  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -4.551  -9.108  -4.857  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -4.084  -9.588  -3.226  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -6.673  -6.728  -4.872  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -7.608  -7.766  -3.796  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -6.318  -8.453  -4.783  1.00  0.00           H  
ATOM    196  N   SER A  15      -1.298  -6.077  -3.353  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.070  -5.986  -3.844  1.00  0.00           C  
ATOM    198  C   SER A  15       1.102  -6.018  -2.712  1.00  0.00           C  
ATOM    199  O   SER A  15       2.307  -6.005  -2.972  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.237  -4.705  -4.649  1.00  0.00           C  
ATOM    201  OG  SER A  15      -0.031  -3.577  -3.843  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.883  -5.289  -3.433  1.00  0.00           H  
ATOM    203  HA  SER A  15       0.244  -6.829  -4.494  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.250  -4.640  -5.017  1.00  0.00           H  
ATOM    205  HB3 SER A  15      -0.452  -4.712  -5.481  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.738  -3.045  -4.261  1.00  0.00           H  
ATOM    207  N   SER A  16       0.639  -6.054  -1.463  1.00  0.00           N  
ATOM    208  CA  SER A  16       1.543  -6.089  -0.315  1.00  0.00           C  
ATOM    209  C   SER A  16       2.495  -7.280  -0.414  1.00  0.00           C  
ATOM    210  O   SER A  16       3.679  -7.171  -0.105  1.00  0.00           O  
ATOM    211  CB  SER A  16       0.753  -6.159   0.992  1.00  0.00           C  
ATOM    212  OG  SER A  16      -0.161  -5.081   1.093  1.00  0.00           O  
ATOM    213  H   SER A  16      -0.332  -6.053  -1.311  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.125  -5.179  -0.325  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.201  -7.087   1.028  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.438  -6.116   1.827  1.00  0.00           H  
ATOM    217  HG  SER A  16      -1.051  -5.401   0.888  1.00  0.00           H  
ATOM    218  N   ALA A  17       1.968  -8.412  -0.869  1.00  0.00           N  
ATOM    219  CA  ALA A  17       2.765  -9.624  -1.029  1.00  0.00           C  
ATOM    220  C   ALA A  17       3.780  -9.469  -2.158  1.00  0.00           C  
ATOM    221  O   ALA A  17       4.787 -10.170  -2.205  1.00  0.00           O  
ATOM    222  CB  ALA A  17       1.862 -10.820  -1.287  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.019  -8.431  -1.114  1.00  0.00           H  
ATOM    224  HA  ALA A  17       3.296  -9.795  -0.106  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       1.574 -11.263  -0.346  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       2.392 -11.549  -1.882  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       0.979 -10.496  -1.818  1.00  0.00           H  
ATOM    228  N   ILE A  18       3.496  -8.546  -3.063  1.00  0.00           N  
ATOM    229  CA  ILE A  18       4.366  -8.282  -4.200  1.00  0.00           C  
ATOM    230  C   ILE A  18       5.560  -7.430  -3.781  1.00  0.00           C  
ATOM    231  O   ILE A  18       6.635  -7.502  -4.375  1.00  0.00           O  
ATOM    232  CB  ILE A  18       3.596  -7.579  -5.342  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       2.357  -8.392  -5.736  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       4.493  -7.356  -6.553  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       2.669  -9.791  -6.228  1.00  0.00           C  
ATOM    236  H   ILE A  18       2.677  -8.022  -2.960  1.00  0.00           H  
ATOM    237  HA  ILE A  18       4.725  -9.222  -4.565  1.00  0.00           H  
ATOM    238  HB  ILE A  18       3.281  -6.617  -4.981  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       1.707  -8.483  -4.879  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       1.832  -7.873  -6.525  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       5.280  -6.663  -6.295  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       3.907  -6.949  -7.364  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       4.927  -8.297  -6.859  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       3.391  -9.738  -7.029  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       1.763 -10.256  -6.590  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.074 -10.376  -5.416  1.00  0.00           H  
ATOM    247  N   GLY A  19       5.362  -6.625  -2.751  1.00  0.00           N  
ATOM    248  CA  GLY A  19       6.430  -5.773  -2.266  1.00  0.00           C  
ATOM    249  C   GLY A  19       5.920  -4.506  -1.612  1.00  0.00           C  
ATOM    250  O   GLY A  19       6.661  -3.822  -0.906  1.00  0.00           O  
ATOM    251  H   GLY A  19       4.488  -6.619  -2.313  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.013  -6.325  -1.544  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.067  -5.505  -3.096  1.00  0.00           H  
ATOM    254  N   CYS A  20       4.658  -4.177  -1.858  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.067  -2.974  -1.290  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.922  -3.092   0.220  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.559  -4.139   0.747  1.00  0.00           O  
ATOM    258  CB  CYS A  20       2.706  -2.695  -1.914  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.758  -2.477  -3.721  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.114  -4.753  -2.434  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.727  -2.145  -1.512  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.046  -3.515  -1.695  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.301  -1.791  -1.486  1.00  0.00           H  
ATOM    264  N   SER A  21       4.206  -2.007   0.906  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.109  -1.965   2.351  1.00  0.00           C  
ATOM    266  C   SER A  21       3.147  -0.864   2.775  1.00  0.00           C  
ATOM    267  O   SER A  21       3.249   0.270   2.297  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.487  -1.710   2.963  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.472  -2.541   2.377  1.00  0.00           O  
ATOM    270  H   SER A  21       4.485  -1.203   0.420  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.735  -2.917   2.695  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.764  -0.679   2.801  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.450  -1.910   4.023  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.056  -3.135   1.738  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.224  -1.196   3.664  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.249  -0.229   4.151  1.00  0.00           C  
ATOM    277  C   CYS A  22       1.942   0.857   4.968  1.00  0.00           C  
ATOM    278  O   CYS A  22       2.658   0.563   5.927  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.188  -0.933   5.003  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -1.095   0.178   5.665  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.197  -2.113   4.006  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.773   0.225   3.295  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.306  -1.682   4.402  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.672  -1.414   5.841  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.742   2.110   4.576  1.00  0.00           N  
ATOM    286  CA  LYS A  23       2.355   3.241   5.264  1.00  0.00           C  
ATOM    287  C   LYS A  23       1.386   4.416   5.306  1.00  0.00           C  
ATOM    288  O   LYS A  23       1.027   4.969   4.269  1.00  0.00           O  
ATOM    289  CB  LYS A  23       3.650   3.666   4.557  1.00  0.00           C  
ATOM    290  CG  LYS A  23       4.694   2.564   4.467  1.00  0.00           C  
ATOM    291  CD  LYS A  23       5.917   3.004   3.680  1.00  0.00           C  
ATOM    292  CE  LYS A  23       6.908   1.863   3.514  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       7.338   1.301   4.825  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.170   2.283   3.786  1.00  0.00           H  
ATOM    295  HA  LYS A  23       2.584   2.936   6.274  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.409   3.985   3.553  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       4.082   4.498   5.094  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       5.003   2.293   5.465  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       4.254   1.705   3.980  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       5.602   3.339   2.703  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       6.399   3.817   4.203  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       6.441   1.081   2.935  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       7.776   2.231   2.987  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       6.534   1.277   5.485  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       8.093   1.888   5.235  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       7.697   0.333   4.698  1.00  0.00           H  
ATOM    307  N   SER A  24       0.971   4.791   6.512  1.00  0.00           N  
ATOM    308  CA  SER A  24       0.047   5.903   6.709  1.00  0.00           C  
ATOM    309  C   SER A  24      -1.241   5.711   5.901  1.00  0.00           C  
ATOM    310  O   SER A  24      -1.799   6.672   5.358  1.00  0.00           O  
ATOM    311  CB  SER A  24       0.732   7.214   6.331  1.00  0.00           C  
ATOM    312  OG  SER A  24       1.879   7.432   7.134  1.00  0.00           O  
ATOM    313  H   SER A  24       1.302   4.312   7.294  1.00  0.00           H  
ATOM    314  HA  SER A  24      -0.208   5.934   7.757  1.00  0.00           H  
ATOM    315  HB2 SER A  24       1.035   7.167   5.297  1.00  0.00           H  
ATOM    316  HB3 SER A  24       0.044   8.033   6.471  1.00  0.00           H  
ATOM    317  HG  SER A  24       2.520   7.953   6.643  1.00  0.00           H  
ATOM    318  N   LYS A  25      -1.700   4.457   5.846  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -2.920   4.066   5.127  1.00  0.00           C  
ATOM    320  C   LYS A  25      -2.703   4.045   3.614  1.00  0.00           C  
ATOM    321  O   LYS A  25      -3.661   3.968   2.848  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -4.093   4.992   5.464  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -4.472   5.008   6.936  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.417   6.158   7.263  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.695   7.504   7.315  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -4.217   7.956   5.975  1.00  0.00           N  
ATOM    327  H   LYS A  25      -1.195   3.759   6.313  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -3.172   3.064   5.444  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -3.833   6.000   5.174  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -4.955   4.677   4.897  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -4.959   4.076   7.182  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -3.574   5.113   7.527  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.183   6.205   6.504  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.875   5.970   8.223  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -5.374   8.245   7.708  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -3.846   7.413   7.977  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -4.913   7.708   5.244  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -3.307   7.496   5.743  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -4.080   8.986   5.972  1.00  0.00           H  
ATOM    340  N   VAL A  26      -1.449   4.087   3.190  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.116   4.046   1.772  1.00  0.00           C  
ATOM    342  C   VAL A  26       0.009   3.045   1.545  1.00  0.00           C  
ATOM    343  O   VAL A  26       1.032   3.094   2.215  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -0.654   5.420   1.231  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.515   5.382  -0.284  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -1.598   6.534   1.649  1.00  0.00           C  
ATOM    347  H   VAL A  26      -0.721   4.132   3.845  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -1.992   3.732   1.223  1.00  0.00           H  
ATOM    349  HB  VAL A  26       0.320   5.632   1.649  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.181   6.108  -0.725  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.768   4.395  -0.644  1.00  0.00           H  
ATOM    352 HG13 VAL A  26       0.504   5.614  -0.559  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -1.076   7.479   1.606  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -1.940   6.357   2.657  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -2.444   6.559   0.979  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.176   2.136   0.614  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.845   1.143   0.327  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.901   1.704  -0.619  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.582   2.197  -1.698  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.206  -0.114  -0.257  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.853  -0.996   0.932  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.014   2.129   0.106  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.323   0.887   1.261  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.406   0.159  -1.109  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.981  -0.794  -0.576  1.00  0.00           H  
ATOM    366  N   TYR A  28       3.157   1.624  -0.202  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.271   2.110  -0.993  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.167   0.951  -1.386  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.270  -0.036  -0.662  1.00  0.00           O  
ATOM    370  CB  TYR A  28       5.114   3.119  -0.215  1.00  0.00           C  
ATOM    371  CG  TYR A  28       4.442   4.441   0.095  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       3.301   4.518   0.876  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.979   5.621  -0.383  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.716   5.733   1.172  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       4.401   6.843  -0.098  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       3.270   6.893   0.683  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.690   8.106   0.974  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.344   1.218   0.668  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.883   2.581  -1.882  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       5.407   2.673   0.717  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       6.002   3.330  -0.788  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.866   3.610   1.253  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.856   5.573  -1.000  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.826   5.769   1.783  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       4.840   7.751  -0.485  1.00  0.00           H  
ATOM    386  HH  TYR A  28       2.201   8.036   1.797  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.828   1.092  -2.509  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.744   0.080  -3.001  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.050   0.754  -3.379  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.102   1.521  -4.340  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.150  -0.637  -4.211  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.940  -1.851  -4.667  1.00  0.00           C  
ATOM    393  CD  ARG A  29       6.390  -2.405  -5.973  1.00  0.00           C  
ATOM    394  NE  ARG A  29       4.940  -2.611  -5.917  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       4.204  -3.055  -6.936  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       4.783  -3.368  -8.092  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       2.888  -3.185  -6.797  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.714   1.921  -3.026  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.924  -0.631  -2.209  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.151  -0.962  -3.962  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.094   0.059  -5.032  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.971  -1.565  -4.812  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       6.878  -2.615  -3.907  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.613  -1.708  -6.767  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.870  -3.350  -6.179  1.00  0.00           H  
ATOM    406  HE  ARG A  29       4.488  -2.390  -5.068  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       5.775  -3.269  -8.199  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       4.233  -3.702  -8.859  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       2.447  -2.947  -5.923  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       2.326  -3.511  -7.559  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.088   0.484  -2.598  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.405   1.078  -2.818  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.307   2.606  -2.774  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.972   3.313  -3.527  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.002   0.610  -4.154  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.493   0.881  -4.255  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      13.280   0.383  -3.453  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.892   1.671  -5.240  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.964  -0.122  -1.840  1.00  0.00           H  
ATOM    420  HA  ASN A  30      11.049   0.751  -2.013  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.840  -0.452  -4.260  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.505   1.128  -4.961  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.213   2.036  -5.843  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      13.849   1.859  -5.321  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL       7
ATOM      1  N   GLY A   1       8.464   5.360   1.406  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.959   6.702   1.631  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.986   7.184   0.567  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.173   8.068   0.827  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.928   4.588   1.675  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.458   6.725   2.587  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.797   7.382   1.666  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.064   6.620  -0.629  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.182   7.025  -1.717  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.036   6.034  -1.880  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.271   4.842  -2.063  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.957   7.136  -3.051  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.118   8.130  -2.918  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.028   7.548  -4.187  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.686   9.534  -2.544  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.727   5.911  -0.789  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.776   7.997  -1.476  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.356   6.161  -3.287  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.795   7.780  -2.155  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.644   8.184  -3.861  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.812   6.690  -4.806  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.505   8.311  -4.784  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.107   7.936  -3.776  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       7.084   9.498  -1.648  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       7.106   9.959  -3.351  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.559  10.144  -2.368  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.780   6.506  -1.812  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.607   5.644  -1.953  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.622   4.851  -3.247  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.882   5.388  -4.323  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.433   6.619  -1.957  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.939   7.803  -1.226  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.397   7.911  -1.586  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.511   4.966  -1.118  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.165   6.864  -2.975  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.588   6.175  -1.452  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.403   8.684  -1.540  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.825   7.644  -0.162  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.524   8.497  -2.485  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.959   8.338  -0.769  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.338   3.570  -3.128  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.308   2.681  -4.269  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.030   2.888  -5.074  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.850   2.300  -6.137  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.413   1.239  -3.790  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.814   0.969  -2.663  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.141   3.206  -2.237  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.162   2.910  -4.888  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.508   0.971  -3.267  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.541   0.591  -4.639  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.140   3.724  -4.548  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.116   3.993  -5.218  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.226   3.111  -4.698  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.383   3.521  -4.635  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.337   4.157  -3.692  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.384   5.028  -5.060  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.995   3.818  -6.276  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.865   1.898  -4.311  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.817   0.950  -3.783  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.181   1.295  -2.354  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.351   1.772  -1.575  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.261  -0.463  -3.834  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.206  -1.069  -5.223  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.673  -2.486  -5.195  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.476  -2.667  -4.891  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -2.454  -3.424  -5.435  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.930   1.640  -4.370  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.706   0.999  -4.391  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.264  -0.451  -3.433  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.877  -1.097  -3.215  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.203  -1.079  -5.640  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.561  -0.465  -5.842  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.420   1.041  -2.023  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.930   1.300  -0.694  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.407   0.001  -0.055  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.146  -0.771  -0.668  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.077   2.302  -0.766  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.758   3.374  -1.637  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.012   0.655  -2.695  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.130   1.715  -0.100  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.960   1.804  -1.129  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.266   2.697   0.218  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.945   3.173  -2.108  1.00  0.00           H  
ATOM     84  N   CYS A   8      -5.003  -0.225   1.181  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.398  -1.418   1.914  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.691  -1.151   2.670  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.756  -1.254   3.900  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.274  -1.852   2.861  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -3.303  -0.463   3.537  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.437   0.445   1.627  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.580  -2.207   1.195  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.701  -2.391   3.694  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.594  -2.501   2.328  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.719  -0.776   1.917  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -9.017  -0.467   2.490  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.615  -1.706   3.144  1.00  0.00           C  
ATOM     97  O   VAL A   9     -10.066  -1.658   4.289  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.997   0.078   1.427  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -11.284   0.564   2.078  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -9.349   1.194   0.621  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.591  -0.696   0.946  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.872   0.298   3.247  1.00  0.00           H  
ATOM    103  HB  VAL A   9     -10.245  -0.727   0.751  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -12.068  -0.159   1.908  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.568   1.513   1.648  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.128   0.682   3.140  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.311   0.956   0.446  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -9.418   2.121   1.170  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.860   1.297  -0.325  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.600  -2.811   2.413  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.127  -4.067   2.910  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.128  -5.197   2.691  1.00  0.00           C  
ATOM    113  O   TRP A  10      -8.952  -6.059   3.547  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.439  -4.407   2.203  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.543  -3.429   2.469  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -13.038  -2.495   1.604  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.280  -3.279   3.687  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -14.044  -1.780   2.208  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.211  -2.242   3.487  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.246  -3.924   4.926  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -15.098  -1.836   4.481  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.126  -3.520   5.912  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -15.041  -2.485   5.684  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.222  -2.785   1.517  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.313  -3.959   3.968  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.267  -4.430   1.138  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.765  -5.377   2.527  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.684  -2.354   0.594  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -14.559  -1.058   1.791  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.546  -4.724   5.118  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.810  -1.041   4.321  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.113  -4.007   6.876  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.710  -2.202   6.484  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.483  -5.190   1.532  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.517  -6.215   1.187  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.126  -5.618   1.009  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.989  -4.430   0.708  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -7.925  -6.950  -0.107  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.175  -5.948  -1.241  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -9.156  -7.812   0.138  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.485  -6.598  -2.573  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.663  -4.483   0.886  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.490  -6.934   1.993  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -7.115  -7.599  -0.387  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.012  -5.319  -0.978  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.296  -5.333  -1.368  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -9.924  -7.217   0.611  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -8.895  -8.639   0.781  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -9.524  -8.191  -0.804  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -9.232  -6.017  -3.092  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.857  -7.598  -2.407  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -7.585  -6.643  -3.169  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.077  -6.435   1.196  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.693  -5.993   1.049  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.337  -5.726  -0.409  1.00  0.00           C  
ATOM    156  O   PRO A  12      -3.832  -6.398  -1.315  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.859  -7.159   1.595  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.833  -8.098   2.229  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.153  -7.855   1.558  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.500  -5.104   1.632  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.330  -7.630   0.781  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -2.149  -6.785   2.318  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.516  -9.118   2.071  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.908  -7.889   3.287  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.251  -8.474   0.678  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -5.967  -8.035   2.244  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.487  -4.739  -0.618  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.052  -4.351  -1.951  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.146  -5.415  -2.567  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.391  -6.083  -1.857  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.314  -3.023  -1.855  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.158  -1.801  -0.796  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.139  -4.245   0.149  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -2.927  -4.227  -2.570  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.329  -3.193  -1.444  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.221  -2.596  -2.842  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.211  -5.570  -3.886  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -0.382  -6.554  -4.570  1.00  0.00           C  
ATOM    179  C   ILE A  14       1.079  -6.100  -4.586  1.00  0.00           C  
ATOM    180  O   ILE A  14       1.998  -6.916  -4.487  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -0.878  -6.838  -6.015  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -0.114  -8.017  -6.625  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -0.745  -5.609  -6.903  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -0.338  -9.328  -5.901  1.00  0.00           C  
ATOM    185  H   ILE A  14      -1.827  -5.002  -4.412  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -0.445  -7.475  -4.008  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -1.926  -7.094  -5.961  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -0.427  -8.148  -7.650  1.00  0.00           H  
ATOM    189 HG13 ILE A  14       0.944  -7.801  -6.602  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -1.692  -5.090  -6.944  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -0.459  -5.914  -7.899  1.00  0.00           H  
ATOM    192 HG23 ILE A  14       0.009  -4.951  -6.497  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -1.369  -9.392  -5.584  1.00  0.00           H  
ATOM    194 HD12 ILE A  14       0.308  -9.376  -5.037  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -0.114 -10.149  -6.565  1.00  0.00           H  
ATOM    196  N   SER A  15       1.286  -4.790  -4.695  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.626  -4.219  -4.717  1.00  0.00           C  
ATOM    198  C   SER A  15       3.330  -4.405  -3.372  1.00  0.00           C  
ATOM    199  O   SER A  15       4.549  -4.246  -3.273  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.562  -2.736  -5.078  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.787  -2.532  -6.244  1.00  0.00           O  
ATOM    202  H   SER A  15       0.507  -4.184  -4.762  1.00  0.00           H  
ATOM    203  HA  SER A  15       3.192  -4.738  -5.476  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.114  -2.188  -4.262  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.561  -2.367  -5.254  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.844  -2.555  -6.006  1.00  0.00           H  
ATOM    207  N   SER A  16       2.563  -4.749  -2.340  1.00  0.00           N  
ATOM    208  CA  SER A  16       3.118  -4.965  -1.011  1.00  0.00           C  
ATOM    209  C   SER A  16       4.157  -6.082  -1.035  1.00  0.00           C  
ATOM    210  O   SER A  16       5.138  -6.039  -0.297  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.005  -5.285  -0.014  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.108  -4.192   0.105  1.00  0.00           O  
ATOM    213  H   SER A  16       1.598  -4.868  -2.480  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.605  -4.050  -0.708  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.456  -6.151  -0.354  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.438  -5.489   0.954  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.227  -3.776   0.962  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.942  -7.063  -1.906  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.866  -8.181  -2.048  1.00  0.00           C  
ATOM    220  C   ALA A  17       6.201  -7.715  -2.618  1.00  0.00           C  
ATOM    221  O   ALA A  17       7.236  -8.339  -2.398  1.00  0.00           O  
ATOM    222  CB  ALA A  17       4.257  -9.262  -2.929  1.00  0.00           C  
ATOM    223  H   ALA A  17       3.147  -7.026  -2.481  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.033  -8.598  -1.069  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       3.588  -9.872  -2.341  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       5.044  -9.880  -3.336  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       3.708  -8.800  -3.737  1.00  0.00           H  
ATOM    228  N   ILE A  18       6.161  -6.611  -3.351  1.00  0.00           N  
ATOM    229  CA  ILE A  18       7.358  -6.043  -3.956  1.00  0.00           C  
ATOM    230  C   ILE A  18       8.127  -5.220  -2.933  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.343  -5.346  -2.796  1.00  0.00           O  
ATOM    232  CB  ILE A  18       7.026  -5.171  -5.195  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       6.518  -6.031  -6.361  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       8.240  -4.362  -5.635  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       5.090  -6.514  -6.208  1.00  0.00           C  
ATOM    236  H   ILE A  18       5.302  -6.161  -3.478  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.977  -6.854  -4.274  1.00  0.00           H  
ATOM    238  HB  ILE A  18       6.253  -4.479  -4.910  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       6.572  -5.455  -7.272  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       7.153  -6.901  -6.457  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       8.552  -4.686  -6.616  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       9.046  -4.511  -4.932  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.981  -3.314  -5.668  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       5.049  -7.579  -6.382  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       4.461  -6.008  -6.925  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       4.743  -6.298  -5.208  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.404  -4.384  -2.214  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.024  -3.553  -1.200  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.111  -2.456  -0.691  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.569  -1.365  -0.354  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.441  -4.340  -2.371  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.312  -4.178  -0.368  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.911  -3.100  -1.618  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.820  -2.739  -0.624  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.856  -1.765  -0.141  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.331  -2.163   1.229  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.134  -3.342   1.516  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.698  -1.624  -1.118  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.187  -1.020  -2.765  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.506  -3.623  -0.897  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.359  -0.812  -0.055  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.228  -2.583  -1.242  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.984  -0.932  -0.712  1.00  0.00           H  
ATOM    264  N   SER A  21       4.107  -1.173   2.064  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.606  -1.399   3.406  1.00  0.00           C  
ATOM    266  C   SER A  21       2.296  -0.651   3.620  1.00  0.00           C  
ATOM    267  O   SER A  21       2.160   0.503   3.210  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.653  -0.954   4.431  1.00  0.00           C  
ATOM    269  OG  SER A  21       5.162   0.334   4.114  1.00  0.00           O  
ATOM    270  H   SER A  21       4.282  -0.254   1.767  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.428  -2.458   3.522  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.202  -0.917   5.411  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.471  -1.659   4.437  1.00  0.00           H  
ATOM    274  HG  SER A  21       5.507   0.328   3.215  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.337  -1.310   4.258  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.044  -0.700   4.527  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.195   0.371   5.601  1.00  0.00           C  
ATOM    278  O   CYS A  22       0.546   0.074   6.743  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.964  -1.767   4.974  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.637  -1.130   5.333  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.505  -2.225   4.560  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.306  -0.238   3.616  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -1.059  -2.508   4.194  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.595  -2.244   5.871  1.00  0.00           H  
ATOM    285  N   LYS A  23      -0.052   1.618   5.228  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.070   2.730   6.158  1.00  0.00           C  
ATOM    287  C   LYS A  23      -1.144   3.635   6.040  1.00  0.00           C  
ATOM    288  O   LYS A  23      -1.372   4.237   4.995  1.00  0.00           O  
ATOM    289  CB  LYS A  23       1.343   3.535   5.871  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.608   2.691   5.811  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.841   3.541   5.548  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.170   4.430   6.736  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       4.457   3.632   7.961  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.317   1.802   4.289  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.118   2.329   7.160  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       1.229   4.039   4.923  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       1.468   4.275   6.648  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.732   2.179   6.753  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.506   1.965   5.016  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.680   2.892   5.353  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.658   4.164   4.684  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       5.038   5.027   6.495  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       3.329   5.080   6.928  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.418   3.835   8.303  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       4.383   2.616   7.750  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       3.777   3.869   8.710  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.920   3.721   7.114  1.00  0.00           N  
ATOM    308  CA  SER A  24      -3.119   4.548   7.137  1.00  0.00           C  
ATOM    309  C   SER A  24      -4.081   4.137   6.020  1.00  0.00           C  
ATOM    310  O   SER A  24      -4.733   4.978   5.403  1.00  0.00           O  
ATOM    311  CB  SER A  24      -2.733   6.019   7.011  1.00  0.00           C  
ATOM    312  OG  SER A  24      -1.830   6.396   8.040  1.00  0.00           O  
ATOM    313  H   SER A  24      -1.682   3.218   7.912  1.00  0.00           H  
ATOM    314  HA  SER A  24      -3.607   4.394   8.088  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -2.256   6.177   6.057  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -3.619   6.630   7.080  1.00  0.00           H  
ATOM    317  HG  SER A  24      -1.946   7.329   8.240  1.00  0.00           H  
ATOM    318  N   LYS A  25      -4.147   2.823   5.780  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -5.010   2.231   4.752  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.486   2.523   3.341  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.158   2.258   2.347  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -6.461   2.705   4.936  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -7.486   1.916   4.147  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -8.846   1.936   4.829  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -8.823   1.165   6.143  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -8.464  -0.270   5.948  1.00  0.00           N  
ATOM    327  H   LYS A  25      -3.589   2.228   6.318  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.982   1.160   4.892  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.717   2.629   5.979  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.529   3.738   4.634  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.581   2.350   3.163  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -7.151   0.893   4.061  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -9.123   2.960   5.029  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -9.574   1.486   4.170  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -8.097   1.621   6.800  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -9.802   1.223   6.595  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -9.276  -0.793   5.548  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -8.202  -0.702   6.855  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -7.659  -0.356   5.290  1.00  0.00           H  
ATOM    340  N   VAL A  26      -3.260   3.017   3.263  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.620   3.294   1.984  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.253   2.619   1.954  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.467   2.764   2.880  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.423   4.807   1.735  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.969   5.060   0.304  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.688   5.592   2.039  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.755   3.174   4.089  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.238   2.886   1.197  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.644   5.156   2.397  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.835   4.116  -0.203  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -1.033   5.599   0.314  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.716   5.644  -0.213  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.425   6.613   2.273  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -4.193   5.147   2.883  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -4.338   5.575   1.178  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.968   1.878   0.907  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.313   1.200   0.799  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.391   2.145   0.281  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.244   2.747  -0.782  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.193  -0.028  -0.103  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.787  -1.375   0.633  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.627   1.782   0.191  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.593   0.875   1.791  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.282   0.258  -1.033  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.180  -0.414  -0.311  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.475   2.263   1.037  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.589   3.116   0.670  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.829   2.274   0.449  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.002   1.225   1.072  1.00  0.00           O  
ATOM    370  CB  TYR A  28       3.905   4.141   1.757  1.00  0.00           C  
ATOM    371  CG  TYR A  28       2.856   5.213   1.980  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.565   4.905   2.371  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.183   6.546   1.816  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.629   5.896   2.595  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.255   7.546   2.033  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       0.978   7.215   2.424  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.049   8.204   2.643  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.534   1.750   1.870  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.338   3.634  -0.244  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.049   3.623   2.687  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       4.825   4.635   1.496  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.291   3.874   2.498  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.177   6.797   1.500  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -0.373   5.632   2.900  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       2.534   8.580   1.898  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -0.701   7.839   3.121  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.695   2.756  -0.409  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.946   2.090  -0.707  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.067   3.101  -0.562  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.076   4.122  -1.248  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.916   1.503  -2.117  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.234   0.903  -2.571  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.124   0.316  -3.972  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.351   1.170  -4.887  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       7.709   2.401  -5.275  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       8.832   2.955  -4.828  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       6.927   3.085  -6.105  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.498   3.615  -0.847  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.088   1.297   0.013  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.165   0.728  -2.152  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.643   2.283  -2.811  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.990   1.674  -2.572  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.515   0.118  -1.884  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       9.118   0.190  -4.372  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.641  -0.648  -3.904  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.509   0.798  -5.228  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       9.426   2.454  -4.189  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       9.091   3.876  -5.117  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       6.074   2.681  -6.440  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       7.184   4.008  -6.396  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.974   2.825   0.372  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.106   3.705   0.692  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.664   5.165   0.854  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.400   6.090   0.514  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.275   3.582  -0.318  1.00  0.00           C  
ATOM    416  CG  ASN A  30      10.954   4.018  -1.742  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      10.424   3.245  -2.541  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.275   5.262  -2.068  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.864   2.003   0.893  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.472   3.379   1.656  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      12.096   4.187   0.033  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.596   2.550  -0.347  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.693   5.827  -1.382  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      11.081   5.567  -2.976  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL       8
ATOM      1  N   GLY A   1       8.795   4.041  -2.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.650   5.385  -2.120  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.392   6.091  -2.600  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.892   6.988  -1.926  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.333   3.298  -2.215  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.625   5.332  -1.042  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.509   5.965  -2.418  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.882   5.700  -3.760  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.685   6.323  -4.311  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.443   5.534  -3.919  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.346   4.348  -4.217  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.765   6.413  -5.850  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.088   7.059  -6.273  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       4.582   7.200  -6.402  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.274   7.152  -7.773  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.315   4.975  -4.260  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.611   7.324  -3.911  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.718   5.412  -6.250  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.136   8.059  -5.871  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.907   6.478  -5.873  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.105   6.631  -7.186  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       4.930   8.141  -6.800  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.872   7.385  -5.609  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.465   7.725  -8.201  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       7.275   6.159  -8.198  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.214   7.637  -7.991  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.477   6.172  -3.239  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.248   5.504  -2.811  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.496   4.868  -3.966  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.231   5.509  -4.981  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.412   6.631  -2.208  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.409   7.642  -1.791  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.503   7.584  -2.823  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.444   4.758  -2.057  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.736   7.023  -2.955  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.850   6.258  -1.365  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.955   8.620  -1.771  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.799   7.381  -0.816  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.277   8.238  -3.653  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.455   7.840  -2.383  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.142   3.608  -3.789  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.403   2.868  -4.793  1.00  0.00           C  
ATOM     43  C   CYS A   4      -1.050   3.327  -4.823  1.00  0.00           C  
ATOM     44  O   CYS A   4      -1.841   2.873  -5.646  1.00  0.00           O  
ATOM     45  CB  CYS A   4       0.457   1.371  -4.489  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.137   0.673  -4.491  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.377   3.160  -2.947  1.00  0.00           H  
ATOM     48  HA  CYS A   4       0.862   3.054  -5.750  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.030   1.194  -3.515  1.00  0.00           H  
ATOM     50  HB3 CYS A   4      -0.119   0.843  -5.229  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.400   4.213  -3.894  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.760   4.699  -3.808  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.592   3.830  -2.890  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.556   4.291  -2.281  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.728   4.525  -3.251  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -2.751   5.711  -3.428  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -3.202   4.694  -4.793  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.200   2.567  -2.791  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.879   1.611  -1.953  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.694   1.949  -0.491  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.602   2.312  -0.046  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.340   0.216  -2.200  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.543  -0.294  -3.606  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.661  -1.490  -3.893  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.427  -1.350  -3.787  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -3.195  -2.579  -4.201  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.422   2.272  -3.293  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.929   1.632  -2.194  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.285   0.218  -1.992  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.827  -0.466  -1.521  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.578  -0.583  -3.722  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.305   0.495  -4.301  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.761   1.799   0.244  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.747   2.055   1.668  1.00  0.00           C  
ATOM     75  C   SER A   7      -4.923   0.744   2.420  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.889   0.015   2.197  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.862   3.022   2.042  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.991   4.049   1.072  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.580   1.486  -0.184  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.793   2.488   1.926  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.790   2.482   2.110  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.637   3.472   2.996  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.318   3.935   0.393  1.00  0.00           H  
ATOM     84  N   CYS A   8      -3.999   0.455   3.311  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.057  -0.766   4.101  1.00  0.00           C  
ATOM     86  C   CYS A   8      -4.639  -0.475   5.477  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.132  -0.941   6.497  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.663  -1.393   4.217  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.335  -0.196   4.579  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.259   1.088   3.454  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.710  -1.457   3.589  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.671  -2.123   5.012  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.420  -1.884   3.286  1.00  0.00           H  
ATOM     94  N   VAL A   9      -5.705   0.317   5.494  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -6.359   0.691   6.737  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.141  -0.479   7.319  1.00  0.00           C  
ATOM     97  O   VAL A   9      -6.987  -0.810   8.494  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -7.310   1.892   6.545  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -7.883   2.348   7.880  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -6.598   3.039   5.848  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.053   0.663   4.646  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -5.591   0.979   7.441  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.131   1.575   5.919  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -7.638   1.625   8.643  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -8.957   2.437   7.799  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -7.462   3.307   8.144  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -5.902   2.643   5.123  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -6.061   3.627   6.579  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.324   3.662   5.348  1.00  0.00           H  
ATOM    110  N   TRP A  10      -7.983  -1.094   6.496  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -8.790  -2.215   6.944  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.139  -3.540   6.564  1.00  0.00           C  
ATOM    113  O   TRP A  10      -7.980  -4.432   7.395  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.201  -2.155   6.351  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -10.888  -0.833   6.525  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.865  -0.518   7.424  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -10.669   0.340   5.746  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.254   0.791   7.256  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -11.532   1.338   6.227  1.00  0.00           C  
ATOM    120  CE3 TRP A  10      -9.814   0.635   4.691  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -11.564   2.619   5.680  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10      -9.842   1.904   4.144  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -10.714   2.883   4.639  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.068  -0.783   5.576  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -8.861  -2.152   8.009  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.146  -2.361   5.293  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.808  -2.910   6.824  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.258  -1.202   8.159  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.936   1.255   7.785  1.00  0.00           H  
ATOM    130  HE3 TRP A  10      -9.134  -0.113   4.311  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -12.230   3.383   6.052  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10      -9.187   2.151   3.321  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -10.705   3.862   4.183  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.781  -3.663   5.293  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.166  -4.869   4.775  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.916  -4.533   3.970  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.783  -3.418   3.461  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.148  -5.648   3.875  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.773  -4.717   2.828  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -9.224  -6.326   4.714  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -9.678  -5.425   1.842  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.943  -2.925   4.678  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -6.894  -5.497   5.610  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -7.590  -6.414   3.369  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.359  -3.963   3.332  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.983  -4.237   2.268  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -10.197  -5.972   4.405  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.069  -6.090   5.756  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -9.169  -7.396   4.575  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -9.497  -6.489   1.886  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -9.475  -5.066   0.844  1.00  0.00           H  
ATOM    152 HD13 ILE A  11     -10.710  -5.226   2.094  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.983  -5.491   3.843  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.746  -5.292   3.090  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.010  -5.112   1.599  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.948  -5.687   1.045  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.937  -6.570   3.336  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.624  -7.273   4.461  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.061  -6.842   4.415  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.195  -4.438   3.459  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.935  -7.167   2.437  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.923  -6.308   3.598  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.550  -8.342   4.324  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.176  -6.984   5.400  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.633  -7.499   3.777  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -5.481  -6.816   5.409  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.183  -4.300   0.966  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -3.306  -4.008  -0.453  1.00  0.00           C  
ATOM    169  C   CYS A  13      -3.016  -5.236  -1.309  1.00  0.00           C  
ATOM    170  O   CYS A  13      -2.178  -6.067  -0.955  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -2.341  -2.887  -0.797  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.460  -1.479   0.352  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.463  -3.868   1.471  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -4.314  -3.675  -0.643  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -1.329  -3.266  -0.756  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -2.547  -2.528  -1.794  1.00  0.00           H  
ATOM    177  N   ILE A  14      -3.704  -5.344  -2.437  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -3.508  -6.469  -3.338  1.00  0.00           C  
ATOM    179  C   ILE A  14      -2.204  -6.324  -4.119  1.00  0.00           C  
ATOM    180  O   ILE A  14      -1.530  -7.315  -4.404  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -4.689  -6.672  -4.326  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -4.997  -5.397  -5.135  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -5.926  -7.151  -3.578  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -5.841  -4.369  -4.404  1.00  0.00           C  
ATOM    185  H   ILE A  14      -4.355  -4.648  -2.671  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -3.435  -7.357  -2.726  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -4.405  -7.457  -5.014  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -4.066  -4.921  -5.405  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -5.523  -5.675  -6.037  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -6.595  -7.645  -4.267  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -6.428  -6.304  -3.133  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -5.632  -7.843  -2.802  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -6.801  -4.279  -4.891  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -5.338  -3.413  -4.419  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -5.986  -4.684  -3.381  1.00  0.00           H  
ATOM    196  N   SER A  15      -1.844  -5.090  -4.464  1.00  0.00           N  
ATOM    197  CA  SER A  15      -0.621  -4.837  -5.215  1.00  0.00           C  
ATOM    198  C   SER A  15       0.625  -4.939  -4.332  1.00  0.00           C  
ATOM    199  O   SER A  15       1.739  -4.669  -4.789  1.00  0.00           O  
ATOM    200  CB  SER A  15      -0.680  -3.463  -5.875  1.00  0.00           C  
ATOM    201  OG  SER A  15      -1.903  -3.286  -6.566  1.00  0.00           O  
ATOM    202  H   SER A  15      -2.419  -4.327  -4.213  1.00  0.00           H  
ATOM    203  HA  SER A  15      -0.553  -5.588  -5.988  1.00  0.00           H  
ATOM    204  HB2 SER A  15      -0.595  -2.697  -5.118  1.00  0.00           H  
ATOM    205  HB3 SER A  15       0.134  -3.367  -6.578  1.00  0.00           H  
ATOM    206  HG  SER A  15      -2.571  -2.958  -5.942  1.00  0.00           H  
ATOM    207  N   SER A  16       0.443  -5.335  -3.074  1.00  0.00           N  
ATOM    208  CA  SER A  16       1.565  -5.478  -2.151  1.00  0.00           C  
ATOM    209  C   SER A  16       2.582  -6.482  -2.692  1.00  0.00           C  
ATOM    210  O   SER A  16       3.788  -6.264  -2.612  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.078  -5.922  -0.771  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.115  -5.020  -0.255  1.00  0.00           O  
ATOM    213  H   SER A  16      -0.466  -5.538  -2.761  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.043  -4.513  -2.061  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.629  -6.901  -0.848  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.916  -5.963  -0.092  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.762  -5.423  -0.318  1.00  0.00           H  
ATOM    218  N   ALA A  17       2.080  -7.574  -3.259  1.00  0.00           N  
ATOM    219  CA  ALA A  17       2.936  -8.611  -3.827  1.00  0.00           C  
ATOM    220  C   ALA A  17       3.712  -8.088  -5.032  1.00  0.00           C  
ATOM    221  O   ALA A  17       4.775  -8.601  -5.372  1.00  0.00           O  
ATOM    222  CB  ALA A  17       2.106  -9.825  -4.216  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.107  -7.683  -3.304  1.00  0.00           H  
ATOM    224  HA  ALA A  17       3.638  -8.912  -3.068  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       1.756 -10.323  -3.324  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       2.713 -10.507  -4.793  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       1.259  -9.508  -4.807  1.00  0.00           H  
ATOM    228  N   ILE A  18       3.162  -7.066  -5.670  1.00  0.00           N  
ATOM    229  CA  ILE A  18       3.783  -6.458  -6.839  1.00  0.00           C  
ATOM    230  C   ILE A  18       4.957  -5.571  -6.434  1.00  0.00           C  
ATOM    231  O   ILE A  18       5.885  -5.348  -7.211  1.00  0.00           O  
ATOM    232  CB  ILE A  18       2.760  -5.633  -7.650  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       1.534  -6.490  -7.984  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       3.392  -5.089  -8.927  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       0.443  -5.735  -8.714  1.00  0.00           C  
ATOM    236  H   ILE A  18       2.314  -6.708  -5.341  1.00  0.00           H  
ATOM    237  HA  ILE A  18       4.148  -7.247  -7.464  1.00  0.00           H  
ATOM    238  HB  ILE A  18       2.453  -4.799  -7.046  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       1.840  -7.315  -8.610  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       1.114  -6.876  -7.067  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       4.450  -5.303  -8.924  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       3.240  -4.021  -8.977  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       2.932  -5.559  -9.784  1.00  0.00           H  
ATOM    244 HD11 ILE A  18      -0.031  -5.042  -8.035  1.00  0.00           H  
ATOM    245 HD12 ILE A  18      -0.291  -6.434  -9.086  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       0.874  -5.191  -9.542  1.00  0.00           H  
ATOM    247  N   GLY A  19       4.913  -5.070  -5.212  1.00  0.00           N  
ATOM    248  CA  GLY A  19       5.983  -4.220  -4.729  1.00  0.00           C  
ATOM    249  C   GLY A  19       5.526  -3.231  -3.678  1.00  0.00           C  
ATOM    250  O   GLY A  19       6.347  -2.605  -3.008  1.00  0.00           O  
ATOM    251  H   GLY A  19       4.155  -5.290  -4.633  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       6.757  -4.843  -4.306  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       6.396  -3.674  -5.565  1.00  0.00           H  
ATOM    254  N   CYS A  20       4.218  -3.068  -3.542  1.00  0.00           N  
ATOM    255  CA  CYS A  20       3.672  -2.132  -2.571  1.00  0.00           C  
ATOM    256  C   CYS A  20       3.853  -2.644  -1.146  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.673  -3.824  -0.864  1.00  0.00           O  
ATOM    258  CB  CYS A  20       2.194  -1.875  -2.845  1.00  0.00           C  
ATOM    259  SG  CYS A  20       1.848  -1.335  -4.549  1.00  0.00           S  
ATOM    260  H   CYS A  20       3.606  -3.582  -4.109  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.211  -1.201  -2.675  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       1.642  -2.779  -2.661  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       1.843  -1.103  -2.178  1.00  0.00           H  
ATOM    264  N   SER A  21       4.207  -1.743  -0.256  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.411  -2.079   1.140  1.00  0.00           C  
ATOM    266  C   SER A  21       3.541  -1.187   2.016  1.00  0.00           C  
ATOM    267  O   SER A  21       3.537   0.035   1.847  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.881  -1.893   1.516  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.738  -2.495   0.563  1.00  0.00           O  
ATOM    270  H   SER A  21       4.333  -0.816  -0.549  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.129  -3.110   1.288  1.00  0.00           H  
ATOM    272  HB2 SER A  21       6.107  -0.838   1.566  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.063  -2.345   2.480  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.209  -2.935  -0.114  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.812  -1.795   2.941  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.940  -1.050   3.840  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.764  -0.146   4.752  1.00  0.00           C  
ATOM    278  O   CYS A  22       3.626  -0.617   5.496  1.00  0.00           O  
ATOM    279  CB  CYS A  22       1.093  -2.015   4.677  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.077  -1.200   5.814  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.860  -2.770   3.023  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.286  -0.437   3.237  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.518  -2.643   4.013  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.749  -2.635   5.269  1.00  0.00           H  
ATOM    285  N   LYS A  23       2.504   1.153   4.680  1.00  0.00           N  
ATOM    286  CA  LYS A  23       3.218   2.131   5.490  1.00  0.00           C  
ATOM    287  C   LYS A  23       2.253   3.210   5.956  1.00  0.00           C  
ATOM    288  O   LYS A  23       1.700   3.945   5.142  1.00  0.00           O  
ATOM    289  CB  LYS A  23       4.358   2.772   4.686  1.00  0.00           C  
ATOM    290  CG  LYS A  23       5.392   1.780   4.178  1.00  0.00           C  
ATOM    291  CD  LYS A  23       6.442   2.457   3.313  1.00  0.00           C  
ATOM    292  CE  LYS A  23       7.434   1.449   2.751  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       8.122   0.681   3.825  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.808   1.472   4.051  1.00  0.00           H  
ATOM    295  HA  LYS A  23       3.627   1.624   6.351  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.936   3.284   3.834  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       4.862   3.493   5.313  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       5.880   1.319   5.024  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       4.891   1.022   3.593  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       5.950   2.957   2.493  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       6.976   3.181   3.911  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       6.902   0.759   2.113  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       8.173   1.979   2.169  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       8.276  -0.302   3.519  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       7.543   0.676   4.689  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       9.042   1.112   4.040  1.00  0.00           H  
ATOM    307  N   SER A  24       2.053   3.296   7.267  1.00  0.00           N  
ATOM    308  CA  SER A  24       1.151   4.282   7.851  1.00  0.00           C  
ATOM    309  C   SER A  24      -0.256   4.159   7.258  1.00  0.00           C  
ATOM    310  O   SER A  24      -0.922   5.158   6.997  1.00  0.00           O  
ATOM    311  CB  SER A  24       1.710   5.685   7.634  1.00  0.00           C  
ATOM    312  OG  SER A  24       3.006   5.805   8.201  1.00  0.00           O  
ATOM    313  H   SER A  24       2.527   2.684   7.858  1.00  0.00           H  
ATOM    314  HA  SER A  24       1.096   4.088   8.912  1.00  0.00           H  
ATOM    315  HB2 SER A  24       1.776   5.877   6.575  1.00  0.00           H  
ATOM    316  HB3 SER A  24       1.057   6.407   8.096  1.00  0.00           H  
ATOM    317  HG  SER A  24       3.354   6.681   8.018  1.00  0.00           H  
ATOM    318  N   LYS A  25      -0.682   2.909   7.052  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -1.998   2.586   6.489  1.00  0.00           C  
ATOM    320  C   LYS A  25      -2.086   2.920   4.999  1.00  0.00           C  
ATOM    321  O   LYS A  25      -3.167   2.889   4.412  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -3.123   3.284   7.267  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -3.334   2.734   8.672  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -3.712   1.262   8.637  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.163   0.751   9.997  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -3.056   0.748  10.989  1.00  0.00           N  
ATOM    327  H   LYS A  25      -0.081   2.174   7.282  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -2.131   1.518   6.591  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -2.889   4.335   7.347  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -4.045   3.171   6.718  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -2.420   2.848   9.235  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -4.127   3.290   9.151  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.517   1.126   7.931  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -2.853   0.690   8.316  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.956   1.387  10.360  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.536  -0.256   9.882  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -3.278   1.392  11.774  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -2.172   1.057  10.539  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -2.922  -0.211  11.369  1.00  0.00           H  
ATOM    340  N   VAL A  26      -0.944   3.193   4.384  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -0.888   3.488   2.959  1.00  0.00           C  
ATOM    342  C   VAL A  26       0.202   2.642   2.315  1.00  0.00           C  
ATOM    343  O   VAL A  26       1.333   2.623   2.780  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -0.580   4.976   2.675  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.730   5.282   1.191  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -1.463   5.897   3.500  1.00  0.00           C  
ATOM    347  H   VAL A  26      -0.108   3.175   4.896  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -1.844   3.238   2.520  1.00  0.00           H  
ATOM    349  HB  VAL A  26       0.449   5.162   2.950  1.00  0.00           H  
ATOM    350 HG11 VAL A  26       0.167   5.762   0.830  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -1.574   5.939   1.042  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -0.890   4.362   0.648  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -2.409   6.033   2.999  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -0.973   6.853   3.614  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -1.629   5.459   4.473  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.129   1.938   1.257  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.853   1.105   0.582  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.683   1.927  -0.402  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.144   2.565  -1.304  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.164  -0.064  -0.120  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.568  -1.264   1.035  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.050   1.973   0.921  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.516   0.711   1.339  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.631   0.315  -0.750  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.882  -0.590  -0.729  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.999   1.906  -0.216  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.923   2.635  -1.070  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.750   1.659  -1.889  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.027   0.548  -1.446  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.882   3.495  -0.249  1.00  0.00           C  
ATOM    371  CG  TYR A  28       4.253   4.653   0.500  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       3.276   4.459   1.462  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.669   5.946   0.252  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.731   5.523   2.154  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       4.129   7.020   0.934  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       3.161   6.801   1.887  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.619   7.864   2.572  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.364   1.379   0.523  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.355   3.270  -1.731  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       5.372   2.867   0.471  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.627   3.901  -0.913  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.937   3.460   1.665  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.417   6.110  -0.501  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.970   5.347   2.900  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       4.470   8.022   0.721  1.00  0.00           H  
ATOM    386  HH  TYR A  28       2.116   7.537   3.323  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.167   2.090  -3.057  1.00  0.00           N  
ATOM    388  CA  ARG A  29       5.992   1.276  -3.934  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.211   2.079  -4.345  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.089   3.073  -5.059  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.209   0.848  -5.174  1.00  0.00           C  
ATOM    392  CG  ARG A  29       5.919  -0.190  -6.027  1.00  0.00           C  
ATOM    393  CD  ARG A  29       5.143  -0.489  -7.302  1.00  0.00           C  
ATOM    394  NE  ARG A  29       3.745  -0.836  -7.033  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       2.869  -1.202  -7.971  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       3.253  -1.306  -9.240  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       1.611  -1.468  -7.635  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.932   3.003  -3.336  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.309   0.400  -3.386  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.262   0.435  -4.861  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.025   1.719  -5.785  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       6.896   0.184  -6.291  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       6.021  -1.101  -5.455  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       5.171   0.384  -7.937  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       5.618  -1.316  -7.810  1.00  0.00           H  
ATOM    406  HE  ARG A  29       3.439  -0.776  -6.097  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       4.201  -1.109  -9.496  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       2.597  -1.581  -9.945  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       1.318  -1.392  -6.674  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       0.944  -1.740  -8.333  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.377   1.656  -3.871  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.635   2.342  -4.166  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.556   3.804  -3.712  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.167   4.690  -4.301  1.00  0.00           O  
ATOM    415  CB  ASN A  30       9.958   2.251  -5.667  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.424   2.505  -6.000  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      11.812   2.479  -7.165  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.253   2.739  -4.991  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.393   0.864  -3.295  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.418   1.848  -3.608  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.700   1.264  -6.021  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       9.359   2.980  -6.196  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.891   2.741  -4.084  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      13.195   2.907  -5.200  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL       9
ATOM      1  N   GLY A   1       8.045   6.093  -1.642  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.378   7.371  -1.478  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.170   7.543  -2.384  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.298   8.364  -2.107  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.733   5.315  -1.140  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.055   7.463  -0.452  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.085   8.158  -1.690  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.113   6.780  -3.466  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.002   6.874  -4.405  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.985   5.770  -4.145  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.350   4.599  -4.064  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.503   6.780  -5.866  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.522   7.889  -6.156  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       4.340   6.852  -6.848  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.971   9.291  -5.986  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.832   6.134  -3.640  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.526   7.834  -4.267  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.985   5.823  -5.992  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.360   7.782  -5.485  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.869   7.791  -7.175  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.459   6.422  -6.395  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       4.590   6.302  -7.743  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       4.148   7.884  -7.102  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       4.893   9.250  -5.929  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.264   9.898  -6.829  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       6.362   9.723  -5.077  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.695   6.116  -3.999  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.645   5.130  -3.746  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.570   4.081  -4.839  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.531   4.402  -6.025  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.358   5.952  -3.729  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.803   7.327  -3.408  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.152   7.483  -4.058  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.778   4.644  -2.791  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.116   5.904  -4.699  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.310   5.566  -2.974  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.102   8.042  -3.808  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.889   7.434  -2.335  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.045   7.814  -5.080  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.768   8.169  -3.496  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.542   2.831  -4.423  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.464   1.716  -5.346  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.066   1.608  -5.943  1.00  0.00           C  
ATOM     44  O   CYS A   4      -0.185   0.792  -6.826  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.824   0.426  -4.621  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.421   0.507  -3.759  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.572   2.650  -3.459  1.00  0.00           H  
ATOM     48  HA  CYS A   4       2.179   1.889  -6.136  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.062   0.207  -3.889  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.874  -0.378  -5.335  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.847   2.433  -5.440  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.210   2.410  -5.922  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.099   1.567  -5.039  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.284   1.855  -4.879  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.590   3.056  -4.730  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -2.592   3.421  -5.945  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.223   2.006  -6.923  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.522   0.529  -4.449  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.259  -0.344  -3.571  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.432   0.314  -2.219  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.520   0.961  -1.696  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.561  -1.689  -3.432  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.544  -2.494  -4.720  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.746  -3.782  -4.610  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.146  -4.028  -3.543  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -1.712  -4.547  -5.588  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.574   0.360  -4.594  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.234  -0.501  -4.005  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.548  -1.518  -3.119  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.068  -2.267  -2.678  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.562  -2.743  -4.982  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -2.115  -1.885  -5.499  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.610   0.159  -1.678  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.946   0.741  -0.395  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.270  -0.343   0.626  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.015  -1.280   0.343  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.133   1.685  -0.553  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.942   2.556  -1.656  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.279  -0.359  -2.163  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.092   1.304  -0.049  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.028   1.108  -0.712  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.240   2.276   0.342  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.308   2.166  -2.266  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.718  -0.190   1.815  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.937  -1.128   2.906  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.051  -0.626   3.817  1.00  0.00           C  
ATOM     87  O   CYS A   8      -5.923  -0.617   5.041  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.634  -1.323   3.686  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.550   0.146   3.670  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.154   0.599   1.976  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.237  -2.074   2.476  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -3.867  -1.550   4.716  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.082  -2.146   3.255  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.144  -0.192   3.199  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.288   0.330   3.933  1.00  0.00           C  
ATOM     96  C   VAL A   9      -8.951  -0.769   4.758  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.326  -0.553   5.914  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.330   0.961   2.983  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.460   1.610   3.771  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.669   1.977   2.064  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.174  -0.216   2.220  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -7.930   1.099   4.602  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.752   0.177   2.372  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.200   2.633   3.998  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.615   1.066   4.691  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.366   1.589   3.183  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -9.241   2.893   2.069  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -8.631   1.581   1.059  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.666   2.176   2.410  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.091  -1.943   4.158  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.702  -3.078   4.824  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.787  -4.294   4.745  1.00  0.00           C  
ATOM    113  O   TRP A  10      -8.558  -4.981   5.737  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.045  -3.408   4.175  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.031  -2.279   4.209  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.370  -1.454   3.175  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.794  -1.842   5.339  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.305  -0.537   3.591  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -13.581  -0.754   4.916  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -12.890  -2.268   6.665  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -14.452  -0.088   5.774  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -13.755  -1.605   7.517  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.526  -0.526   7.068  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.777  -2.052   3.244  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.860  -2.818   5.859  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.880  -3.672   3.141  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.479  -4.247   4.686  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.959  -1.526   2.179  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.710   0.158   3.030  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.302  -3.097   7.028  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.054   0.746   5.443  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -13.841  -1.920   8.546  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.187  -0.038   7.768  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.270  -4.547   3.553  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.382  -5.674   3.319  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.005  -5.166   2.880  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.916  -4.236   2.076  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -7.986  -6.622   2.242  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.150  -7.894   2.076  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.137  -5.909   0.905  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.333  -8.892   3.200  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.490  -3.961   2.804  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.280  -6.222   4.245  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.976  -6.902   2.573  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -7.427  -8.382   1.153  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -6.104  -7.627   2.037  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -8.562  -4.929   1.066  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -8.789  -6.483   0.263  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -7.168  -5.809   0.438  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -8.008  -9.673   2.882  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.745  -8.391   4.063  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -6.378  -9.325   3.458  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.913  -5.743   3.416  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.555  -5.324   3.065  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.270  -5.512   1.579  1.00  0.00           C  
ATOM    156  O   PRO A  12      -3.816  -6.411   0.937  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.648  -6.230   3.897  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.521  -6.783   4.973  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -4.912  -6.830   4.407  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.381  -4.292   3.333  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.249  -7.009   3.267  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.838  -5.647   4.310  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.192  -7.777   5.237  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.490  -6.136   5.838  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.095  -7.783   3.934  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -5.641  -6.645   5.182  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.430  -4.646   1.043  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.074  -4.677  -0.364  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.226  -5.897  -0.711  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.420  -6.364   0.096  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.318  -3.404  -0.704  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.018  -1.921   0.081  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.041  -3.949   1.608  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -2.986  -4.707  -0.939  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.294  -3.501  -0.374  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.337  -3.254  -1.773  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.404  -6.395  -1.925  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -0.654  -7.544  -2.404  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.757  -7.109  -2.790  1.00  0.00           C  
ATOM    180  O   ILE A  14       1.735  -7.828  -2.561  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -1.341  -8.217  -3.624  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -2.746  -8.725  -3.263  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -0.494  -9.367  -4.154  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -3.817  -7.652  -3.274  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.050  -5.964  -2.526  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -0.595  -8.264  -1.601  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -1.426  -7.480  -4.407  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -3.037  -9.485  -3.972  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -2.719  -9.157  -2.273  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -0.886  -9.692  -5.107  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -0.523 -10.188  -3.454  1.00  0.00           H  
ATOM    192 HG23 ILE A  14       0.526  -9.035  -4.278  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.223  -7.540  -2.279  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -4.605  -7.937  -3.955  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.385  -6.715  -3.594  1.00  0.00           H  
ATOM    196  N   SER A  15       0.851  -5.918  -3.371  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.124  -5.358  -3.803  1.00  0.00           C  
ATOM    198  C   SER A  15       3.019  -5.013  -2.604  1.00  0.00           C  
ATOM    199  O   SER A  15       4.193  -4.668  -2.770  1.00  0.00           O  
ATOM    200  CB  SER A  15       1.878  -4.117  -4.668  1.00  0.00           C  
ATOM    201  OG  SER A  15       3.010  -3.802  -5.461  1.00  0.00           O  
ATOM    202  H   SER A  15       0.026  -5.391  -3.520  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.625  -6.104  -4.401  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.038  -4.299  -5.322  1.00  0.00           H  
ATOM    205  HB3 SER A  15       1.657  -3.274  -4.028  1.00  0.00           H  
ATOM    206  HG  SER A  15       2.737  -3.707  -6.378  1.00  0.00           H  
ATOM    207  N   SER A  16       2.473  -5.120  -1.395  1.00  0.00           N  
ATOM    208  CA  SER A  16       3.233  -4.834  -0.184  1.00  0.00           C  
ATOM    209  C   SER A  16       4.456  -5.743  -0.080  1.00  0.00           C  
ATOM    210  O   SER A  16       5.526  -5.311   0.343  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.346  -4.989   1.052  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.296  -4.036   1.041  1.00  0.00           O  
ATOM    213  H   SER A  16       1.538  -5.410  -1.316  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.570  -3.810  -0.245  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.917  -5.980   1.064  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.941  -4.842   1.941  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.642  -3.178   1.301  1.00  0.00           H  
ATOM    218  N   ALA A  17       4.293  -6.997  -0.489  1.00  0.00           N  
ATOM    219  CA  ALA A  17       5.385  -7.965  -0.457  1.00  0.00           C  
ATOM    220  C   ALA A  17       6.501  -7.566  -1.418  1.00  0.00           C  
ATOM    221  O   ALA A  17       7.660  -7.933  -1.235  1.00  0.00           O  
ATOM    222  CB  ALA A  17       4.866  -9.356  -0.791  1.00  0.00           C  
ATOM    223  H   ALA A  17       3.417  -7.276  -0.834  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.780  -7.985   0.545  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       5.661 -10.077  -0.667  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       4.520  -9.375  -1.814  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       4.049  -9.604  -0.130  1.00  0.00           H  
ATOM    228  N   ILE A  18       6.132  -6.810  -2.440  1.00  0.00           N  
ATOM    229  CA  ILE A  18       7.077  -6.343  -3.446  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.920  -5.191  -2.899  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.049  -4.954  -3.342  1.00  0.00           O  
ATOM    232  CB  ILE A  18       6.349  -5.917  -4.753  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.791  -7.140  -5.497  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       7.268  -5.128  -5.676  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       4.552  -7.746  -4.869  1.00  0.00           C  
ATOM    236  H   ILE A  18       5.191  -6.552  -2.517  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.730  -7.161  -3.680  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.531  -5.277  -4.476  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.536  -6.849  -6.505  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       6.552  -7.905  -5.533  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       6.770  -4.957  -6.619  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       8.176  -5.688  -5.845  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.510  -4.180  -5.219  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       4.736  -8.786  -4.642  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.725  -7.669  -5.559  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       4.313  -7.215  -3.960  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.373  -4.482  -1.926  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.091  -3.373  -1.327  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.170  -2.307  -0.771  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.597  -1.452   0.005  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.480  -4.725  -1.603  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.709  -3.750  -0.527  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.728  -2.926  -2.076  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.912  -2.339  -1.185  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.939  -1.353  -0.732  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.661  -1.488   0.757  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.529  -2.588   1.286  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.638  -1.495  -1.509  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.849  -1.422  -3.314  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.630  -3.034  -1.816  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.351  -0.373  -0.919  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.185  -2.439  -1.263  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.970  -0.696  -1.224  1.00  0.00           H  
ATOM    264  N   SER A  21       4.556  -0.360   1.424  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.277  -0.340   2.846  1.00  0.00           C  
ATOM    266  C   SER A  21       3.002   0.446   3.118  1.00  0.00           C  
ATOM    267  O   SER A  21       2.792   1.519   2.546  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.465   0.251   3.610  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.009   1.371   2.927  1.00  0.00           O  
ATOM    270  H   SER A  21       4.655   0.488   0.940  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.128  -1.361   3.165  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.139   0.566   4.589  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.234  -0.501   3.711  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.381   1.075   2.086  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.151  -0.105   3.971  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.883   0.525   4.313  1.00  0.00           C  
ATOM    277  C   CYS A  22       1.108   1.826   5.078  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.761   1.840   6.123  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.029  -0.438   5.148  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -1.659   0.155   5.492  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.375  -0.967   4.377  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.363   0.747   3.392  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.056  -1.378   4.624  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.518  -0.606   6.097  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.565   2.915   4.550  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.691   4.229   5.171  1.00  0.00           C  
ATOM    287  C   LYS A  23      -0.648   4.944   5.086  1.00  0.00           C  
ATOM    288  O   LYS A  23      -1.107   5.263   3.992  1.00  0.00           O  
ATOM    289  CB  LYS A  23       1.760   5.072   4.465  1.00  0.00           C  
ATOM    290  CG  LYS A  23       3.095   4.369   4.293  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.107   5.264   3.597  1.00  0.00           C  
ATOM    292  CE  LYS A  23       5.368   4.499   3.229  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.914   3.729   4.380  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.057   2.836   3.702  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.960   4.094   6.208  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       1.395   5.344   3.486  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       1.925   5.973   5.038  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       3.478   4.098   5.266  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.949   3.477   3.701  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       3.662   5.657   2.695  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       4.368   6.079   4.255  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       5.135   3.813   2.428  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       6.113   5.204   2.891  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       6.806   4.152   4.705  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       6.094   2.741   4.091  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       5.235   3.729   5.166  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.275   5.180   6.235  1.00  0.00           N  
ATOM    308  CA  SER A  24      -2.574   5.844   6.286  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.592   5.086   5.430  1.00  0.00           C  
ATOM    310  O   SER A  24      -4.420   5.680   4.742  1.00  0.00           O  
ATOM    311  CB  SER A  24      -2.437   7.291   5.817  1.00  0.00           C  
ATOM    312  OG  SER A  24      -1.494   7.993   6.612  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.859   4.897   7.068  1.00  0.00           H  
ATOM    314  HA  SER A  24      -2.909   5.836   7.313  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -2.100   7.298   4.794  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -3.393   7.784   5.890  1.00  0.00           H  
ATOM    317  HG  SER A  24      -1.304   8.842   6.205  1.00  0.00           H  
ATOM    318  N   LYS A  25      -3.492   3.757   5.488  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.357   2.846   4.738  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.101   2.916   3.233  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.922   2.472   2.431  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.836   3.078   5.060  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.209   2.649   6.469  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -7.704   2.426   6.613  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -8.038   1.757   7.936  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -9.432   1.234   7.958  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.794   3.372   6.055  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.101   1.846   5.060  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.058   4.130   4.953  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.440   2.517   4.362  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -5.696   1.728   6.702  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.901   3.419   7.161  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -8.207   3.380   6.566  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -8.044   1.796   5.804  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -7.353   0.936   8.093  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -7.921   2.479   8.730  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -9.652   0.836   8.892  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -9.541   0.482   7.238  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25     -10.105   1.996   7.749  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.933   3.422   2.862  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.527   3.502   1.467  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.109   2.959   1.347  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.219   3.378   2.075  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.550   4.947   0.918  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -2.311   4.951  -0.586  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.855   5.650   1.250  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.306   3.726   3.551  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.198   2.890   0.879  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.745   5.494   1.385  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -3.179   5.355  -1.087  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.136   3.941  -0.926  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.449   5.562  -0.811  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -4.158   5.392   2.254  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -4.619   5.342   0.552  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.713   6.719   1.180  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.896   2.017   0.458  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.424   1.430   0.293  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.298   2.257  -0.645  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.939   2.504  -1.796  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.295  -0.008  -0.202  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.427  -1.122   1.041  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.640   1.695  -0.089  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.893   1.415   1.265  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.344  -0.033  -1.079  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.270  -0.389  -0.459  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.454   2.675  -0.137  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.404   3.463  -0.900  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.694   2.681  -1.081  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.073   1.885  -0.217  1.00  0.00           O  
ATOM    370  CB  TYR A  28       3.760   4.767  -0.187  1.00  0.00           C  
ATOM    371  CG  TYR A  28       2.626   5.751   0.020  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.500   5.430   0.759  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       2.712   7.025  -0.506  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.492   6.352   0.965  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       1.709   7.955  -0.311  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       0.601   7.613   0.428  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -0.401   8.533   0.629  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.680   2.438   0.784  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.976   3.689  -1.864  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.166   4.530   0.780  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       4.521   5.266  -0.761  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.412   4.443   1.172  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       3.576   7.281  -1.090  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -0.377   6.078   1.545  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       1.799   8.944  -0.736  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -1.047   8.173   1.243  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.380   2.947  -2.170  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.654   2.316  -2.453  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.609   3.388  -2.937  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.324   4.080  -3.913  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.512   1.218  -3.504  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.685   0.262  -3.539  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.494  -0.804  -4.604  1.00  0.00           C  
ATOM    394  NE  ARG A  29       8.436  -1.915  -4.453  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       9.755  -1.830  -4.648  1.00  0.00           C  
ATOM    396  NH1 ARG A  29      10.308  -0.685  -5.040  1.00  0.00           N  
ATOM    397  NH2 ARG A  29      10.519  -2.899  -4.449  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.034   3.622  -2.799  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.033   1.892  -1.534  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.617   0.650  -3.296  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.420   1.673  -4.478  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.584   0.819  -3.756  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.777  -0.215  -2.575  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.488  -1.188  -4.533  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.638  -0.353  -5.575  1.00  0.00           H  
ATOM    406  HE  ARG A  29       8.058  -2.777  -4.176  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       9.737   0.125  -5.191  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      11.297  -0.624  -5.181  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      10.103  -3.770  -4.148  1.00  0.00           H  
ATOM    410 HH22 ARG A  29      11.508  -2.849  -4.592  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.716   3.549  -2.225  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.709   4.571  -2.551  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.084   5.964  -2.469  1.00  0.00           C  
ATOM    414  O   ASN A  30       9.532   6.897  -3.130  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.313   4.347  -3.947  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.203   3.120  -4.020  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      10.747   1.989  -3.844  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.484   3.335  -4.288  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.862   2.981  -1.442  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.498   4.506  -1.816  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.512   4.226  -4.661  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.900   5.212  -4.218  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.779   4.260  -4.424  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      13.083   2.562  -4.336  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      10
ATOM      1  N   GLY A   1       8.690   4.808  -2.087  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.418   6.082  -1.449  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.107   6.719  -1.881  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.505   7.475  -1.118  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.271   3.996  -1.745  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.392   5.934  -0.380  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.225   6.761  -1.682  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.661   6.431  -3.096  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.420   7.006  -3.604  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.256   6.050  -3.385  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.315   4.898  -3.803  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.535   7.341  -5.110  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.694   8.314  -5.356  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       4.229   7.921  -5.641  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       6.553   9.636  -4.627  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.174   5.819  -3.667  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.230   7.923  -3.064  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.731   6.422  -5.642  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.615   7.855  -5.027  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.760   8.523  -6.413  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.348   8.182  -6.683  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.970   8.804  -5.076  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.442   7.187  -5.542  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.629   9.471  -3.562  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       5.591  10.072  -4.855  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.337  10.308  -4.944  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.181   6.505  -2.720  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.011   5.668  -2.454  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.401   5.104  -3.722  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.148   5.828  -4.683  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.022   6.616  -1.782  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.869   7.685  -1.208  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.015   7.859  -2.168  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.249   4.860  -1.781  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.334   7.005  -2.517  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.479   6.087  -1.012  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.300   8.597  -1.124  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.235   7.372  -0.239  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.757   8.565  -2.944  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.906   8.175  -1.645  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.154   3.808  -3.703  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.559   3.121  -4.832  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.918   3.477  -4.950  1.00  0.00           C  
ATOM     44  O   CYS A   4      -1.572   3.150  -5.937  1.00  0.00           O  
ATOM     45  CB  CYS A   4       0.723   1.614  -4.667  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.457   1.086  -4.521  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.375   3.294  -2.896  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.077   3.438  -5.723  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.206   1.298  -3.774  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.296   1.118  -5.520  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.439   4.142  -3.924  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.833   4.524  -3.923  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.670   3.598  -3.070  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.641   4.025  -2.448  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.868   4.371  -3.160  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -2.920   5.531  -3.540  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -3.205   4.500  -4.936  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.287   2.328  -3.027  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -4.002   1.353  -2.237  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.690   1.538  -0.770  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.553   1.826  -0.383  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.658  -0.066  -2.659  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -4.160  -0.441  -4.038  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -3.861  -1.888  -4.381  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -4.402  -2.784  -3.706  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -3.064  -2.134  -5.305  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.500   2.046  -3.524  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -5.057   1.516  -2.389  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.589  -0.176  -2.645  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -4.087  -0.751  -1.946  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -5.229  -0.291  -4.073  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.684   0.196  -4.763  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.706   1.369   0.032  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.580   1.508   1.468  1.00  0.00           C  
ATOM     75  C   SER A   7      -4.860   0.179   2.157  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.874  -0.467   1.899  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.546   2.573   1.971  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.524   3.716   1.130  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.570   1.138  -0.356  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.568   1.814   1.689  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.543   2.168   1.987  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.262   2.870   2.968  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.082   3.497   0.304  1.00  0.00           H  
ATOM     84  N   CYS A   8      -3.967  -0.206   3.047  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.104  -1.444   3.800  1.00  0.00           C  
ATOM     86  C   CYS A   8      -4.754  -1.165   5.150  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.274  -1.603   6.196  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.734  -2.109   3.970  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.349  -0.925   4.070  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.193   0.375   3.221  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.749  -2.104   3.236  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.734  -2.692   4.880  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.550  -2.761   3.129  1.00  0.00           H  
ATOM     94  N   VAL A   9      -5.851  -0.417   5.112  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -6.581  -0.058   6.319  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.180  -1.299   6.971  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.158  -1.444   8.197  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -7.703   0.961   6.020  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -8.374   1.424   7.305  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.154   2.150   5.247  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.173  -0.094   4.244  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -5.883   0.396   7.007  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.448   0.475   5.407  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -9.418   1.624   7.114  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -7.894   2.325   7.657  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -8.287   0.653   8.056  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.794   2.357   4.402  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -6.158   1.923   4.897  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.120   3.015   5.893  1.00  0.00           H  
ATOM    110  N   TRP A  10      -7.707  -2.191   6.144  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -8.307  -3.422   6.619  1.00  0.00           C  
ATOM    112  C   TRP A  10      -7.801  -4.607   5.804  1.00  0.00           C  
ATOM    113  O   TRP A  10      -7.412  -5.634   6.353  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -9.829  -3.343   6.511  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -10.444  -2.247   7.329  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -10.949  -1.065   6.868  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -10.606  -2.226   8.751  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -11.423  -0.315   7.917  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -11.225  -1.006   9.082  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -10.293  -3.122   9.775  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -11.534  -0.660  10.394  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -10.600  -2.778  11.078  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -11.217  -1.556  11.377  1.00  0.00           C  
ATOM    124  H   TRP A  10      -7.691  -2.019   5.187  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -8.029  -3.557   7.652  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.100  -3.177   5.480  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.245  -4.277   6.837  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.969  -0.776   5.828  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -11.839   0.570   7.842  1.00  0.00           H  
ATOM    130  HE3 TRP A  10      -9.816  -4.068   9.562  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -12.010   0.277  10.641  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -10.365  -3.458  11.883  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -11.438  -1.329  12.409  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.812  -4.449   4.488  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.363  -5.495   3.584  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.055  -5.074   2.908  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.922  -3.931   2.468  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.456  -5.801   2.520  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.057  -6.976   1.622  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.763  -4.570   1.677  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.185  -8.327   2.296  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.130  -3.607   4.111  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.188  -6.390   4.164  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -9.360  -6.064   3.049  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -8.689  -6.983   0.747  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.028  -6.853   1.316  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -9.831  -4.410   1.650  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -8.397  -4.721   0.672  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.280  -3.707   2.110  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -8.915  -8.923   1.771  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.501  -8.190   3.319  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -7.229  -8.830   2.278  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.062  -5.978   2.834  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.774  -5.676   2.210  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.925  -5.385   0.721  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.806  -5.932   0.057  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.939  -6.941   2.424  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.659  -7.721   3.473  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.109  -7.351   3.355  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.292  -4.837   2.690  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.876  -7.485   1.496  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.947  -6.666   2.751  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.528  -8.779   3.298  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.284  -7.454   4.450  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.612  -8.009   2.662  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -5.588  -7.380   4.322  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.076  -4.508   0.217  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -3.107  -4.107  -1.180  1.00  0.00           C  
ATOM    169  C   CYS A  13      -2.800  -5.262  -2.122  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.984  -6.134  -1.814  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -2.101  -2.991  -1.386  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.248  -1.674  -0.140  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.410  -4.099   0.805  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -4.093  -3.730  -1.398  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -1.101  -3.398  -1.322  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -2.246  -2.551  -2.361  1.00  0.00           H  
ATOM    177  N   ILE A  14      -3.448  -5.246  -3.276  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -3.251  -6.270  -4.286  1.00  0.00           C  
ATOM    179  C   ILE A  14      -1.918  -6.052  -4.996  1.00  0.00           C  
ATOM    180  O   ILE A  14      -1.159  -6.995  -5.228  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -4.401  -6.285  -5.330  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -5.732  -6.698  -4.683  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -4.073  -7.220  -6.486  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -6.412  -5.597  -3.895  1.00  0.00           C  
ATOM    185  H   ILE A  14      -4.074  -4.501  -3.461  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -3.229  -7.229  -3.789  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -4.502  -5.287  -5.730  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -6.414  -7.015  -5.457  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -5.552  -7.525  -4.011  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -3.341  -6.754  -7.129  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -4.971  -7.423  -7.051  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -3.675  -8.146  -6.099  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -5.665  -5.012  -3.378  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -7.088  -6.034  -3.175  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -6.966  -4.961  -4.569  1.00  0.00           H  
ATOM    196  N   SER A  15      -1.633  -4.799  -5.337  1.00  0.00           N  
ATOM    197  CA  SER A  15      -0.395  -4.455  -6.025  1.00  0.00           C  
ATOM    198  C   SER A  15       0.809  -4.453  -5.077  1.00  0.00           C  
ATOM    199  O   SER A  15       1.870  -3.938  -5.413  1.00  0.00           O  
ATOM    200  CB  SER A  15      -0.534  -3.087  -6.692  1.00  0.00           C  
ATOM    201  OG  SER A  15      -1.744  -3.004  -7.421  1.00  0.00           O  
ATOM    202  H   SER A  15      -2.278  -4.082  -5.127  1.00  0.00           H  
ATOM    203  HA  SER A  15      -0.228  -5.197  -6.791  1.00  0.00           H  
ATOM    204  HB2 SER A  15      -0.530  -2.317  -5.935  1.00  0.00           H  
ATOM    205  HB3 SER A  15       0.293  -2.932  -7.369  1.00  0.00           H  
ATOM    206  HG  SER A  15      -2.437  -2.643  -6.841  1.00  0.00           H  
ATOM    207  N   SER A  16       0.657  -5.043  -3.902  1.00  0.00           N  
ATOM    208  CA  SER A  16       1.751  -5.108  -2.944  1.00  0.00           C  
ATOM    209  C   SER A  16       2.908  -5.937  -3.504  1.00  0.00           C  
ATOM    210  O   SER A  16       4.078  -5.611  -3.311  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.259  -5.708  -1.626  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.549  -6.914  -1.853  1.00  0.00           O  
ATOM    213  H   SER A  16      -0.206  -5.454  -3.678  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.097  -4.101  -2.766  1.00  0.00           H  
ATOM    215  HB2 SER A  16       2.106  -5.918  -0.989  1.00  0.00           H  
ATOM    216  HB3 SER A  16       0.603  -5.004  -1.134  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.400  -6.760  -1.730  1.00  0.00           H  
ATOM    218  N   ALA A  17       2.558  -7.015  -4.195  1.00  0.00           N  
ATOM    219  CA  ALA A  17       3.537  -7.924  -4.783  1.00  0.00           C  
ATOM    220  C   ALA A  17       4.459  -7.248  -5.796  1.00  0.00           C  
ATOM    221  O   ALA A  17       5.588  -7.688  -5.999  1.00  0.00           O  
ATOM    222  CB  ALA A  17       2.827  -9.103  -5.429  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.604  -7.215  -4.301  1.00  0.00           H  
ATOM    224  HA  ALA A  17       4.141  -8.306  -3.981  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       1.912  -9.310  -4.894  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.468  -9.972  -5.395  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       2.597  -8.866  -6.457  1.00  0.00           H  
ATOM    228  N   ILE A  18       3.981  -6.197  -6.447  1.00  0.00           N  
ATOM    229  CA  ILE A  18       4.783  -5.507  -7.449  1.00  0.00           C  
ATOM    230  C   ILE A  18       5.816  -4.573  -6.814  1.00  0.00           C  
ATOM    231  O   ILE A  18       6.629  -3.968  -7.519  1.00  0.00           O  
ATOM    232  CB  ILE A  18       3.912  -4.714  -8.451  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       3.384  -3.419  -7.827  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       2.758  -5.577  -8.946  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       2.579  -2.563  -8.783  1.00  0.00           C  
ATOM    236  H   ILE A  18       3.073  -5.892  -6.262  1.00  0.00           H  
ATOM    237  HA  ILE A  18       5.315  -6.265  -8.007  1.00  0.00           H  
ATOM    238  HB  ILE A  18       4.526  -4.470  -9.298  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       2.750  -3.664  -6.989  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.221  -2.830  -7.479  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       2.994  -5.966  -9.925  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       1.860  -4.980  -9.002  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       2.603  -6.397  -8.260  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       3.180  -1.731  -9.116  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       1.698  -2.193  -8.280  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       2.283  -3.157  -9.636  1.00  0.00           H  
ATOM    247  N   GLY A  19       5.797  -4.459  -5.491  1.00  0.00           N  
ATOM    248  CA  GLY A  19       6.756  -3.603  -4.824  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.142  -2.747  -3.736  1.00  0.00           C  
ATOM    250  O   GLY A  19       6.857  -2.211  -2.889  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.139  -4.967  -4.966  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.525  -4.221  -4.384  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.212  -2.955  -5.559  1.00  0.00           H  
ATOM    254  N   CYS A  20       4.826  -2.595  -3.764  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.144  -1.778  -2.771  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.242  -2.397  -1.383  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.974  -3.580  -1.188  1.00  0.00           O  
ATOM    258  CB  CYS A  20       2.679  -1.588  -3.132  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.404  -0.921  -4.804  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.303  -3.032  -4.467  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.627  -0.810  -2.755  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.180  -2.535  -3.061  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.233  -0.901  -2.429  1.00  0.00           H  
ATOM    264  N   SER A  21       4.613  -1.577  -0.428  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.747  -2.001   0.954  1.00  0.00           C  
ATOM    266  C   SER A  21       3.762  -1.236   1.830  1.00  0.00           C  
ATOM    267  O   SER A  21       3.586  -0.028   1.665  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.180  -1.767   1.429  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.109  -2.340   0.524  1.00  0.00           O  
ATOM    270  H   SER A  21       4.795  -0.644  -0.660  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.522  -3.056   1.005  1.00  0.00           H  
ATOM    272  HB2 SER A  21       6.368  -0.706   1.496  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.315  -2.220   2.400  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.663  -2.548  -0.305  1.00  0.00           H  
ATOM    275  N   CYS A  22       3.114  -1.943   2.744  1.00  0.00           N  
ATOM    276  CA  CYS A  22       2.137  -1.330   3.633  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.825  -0.463   4.687  1.00  0.00           C  
ATOM    278  O   CYS A  22       3.632  -0.952   5.477  1.00  0.00           O  
ATOM    279  CB  CYS A  22       1.288  -2.413   4.310  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.044  -1.769   5.377  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.290  -2.903   2.819  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.493  -0.703   3.035  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.828  -3.025   3.549  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.929  -3.031   4.921  1.00  0.00           H  
ATOM    285  N   LYS A  23       2.491   0.819   4.695  1.00  0.00           N  
ATOM    286  CA  LYS A  23       3.056   1.763   5.652  1.00  0.00           C  
ATOM    287  C   LYS A  23       1.966   2.709   6.133  1.00  0.00           C  
ATOM    288  O   LYS A  23       1.367   3.422   5.331  1.00  0.00           O  
ATOM    289  CB  LYS A  23       4.199   2.564   5.014  1.00  0.00           C  
ATOM    290  CG  LYS A  23       4.651   3.751   5.854  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.720   5.019   5.019  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.664   6.268   5.885  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       4.450   7.498   5.070  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.831   1.149   4.031  1.00  0.00           H  
ATOM    295  HA  LYS A  23       3.437   1.204   6.494  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       5.045   1.910   4.868  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       3.871   2.934   4.053  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       3.949   3.899   6.661  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       5.630   3.541   6.259  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       5.646   5.022   4.464  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.886   5.031   4.332  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       3.850   6.167   6.588  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.596   6.359   6.423  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       3.552   7.425   4.539  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       5.230   7.620   4.394  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       4.405   8.333   5.687  1.00  0.00           H  
ATOM    307  N   SER A  24       1.707   2.702   7.438  1.00  0.00           N  
ATOM    308  CA  SER A  24       0.676   3.549   8.028  1.00  0.00           C  
ATOM    309  C   SER A  24      -0.677   3.252   7.379  1.00  0.00           C  
ATOM    310  O   SER A  24      -1.492   4.147   7.165  1.00  0.00           O  
ATOM    311  CB  SER A  24       1.049   5.021   7.855  1.00  0.00           C  
ATOM    312  OG  SER A  24       2.331   5.292   8.408  1.00  0.00           O  
ATOM    313  H   SER A  24       2.217   2.109   8.017  1.00  0.00           H  
ATOM    314  HA  SER A  24       0.617   3.319   9.082  1.00  0.00           H  
ATOM    315  HB2 SER A  24       1.071   5.257   6.803  1.00  0.00           H  
ATOM    316  HB3 SER A  24       0.317   5.638   8.350  1.00  0.00           H  
ATOM    317  HG  SER A  24       2.248   5.411   9.359  1.00  0.00           H  
ATOM    318  N   LYS A  25      -0.876   1.973   7.057  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -2.092   1.484   6.408  1.00  0.00           C  
ATOM    320  C   LYS A  25      -2.229   2.030   4.989  1.00  0.00           C  
ATOM    321  O   LYS A  25      -3.320   2.060   4.422  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -3.339   1.791   7.241  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -3.404   0.985   8.529  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -4.816   0.929   9.084  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.923  -0.070  10.224  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -6.341  -0.385  10.553  1.00  0.00           N  
ATOM    327  H   LYS A  25      -0.164   1.331   7.251  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -1.994   0.410   6.334  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -3.342   2.841   7.495  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -4.216   1.566   6.654  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -3.067  -0.021   8.330  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -2.757   1.446   9.261  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.088   1.908   9.449  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.491   0.636   8.294  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -4.419  -0.981   9.937  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -4.443   0.347  11.097  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -6.797  -0.862   9.742  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -6.862   0.488  10.766  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -6.386  -1.014  11.378  1.00  0.00           H  
ATOM    340  N   VAL A  26      -1.101   2.409   4.406  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.053   2.905   3.041  1.00  0.00           C  
ATOM    342  C   VAL A  26       0.113   2.236   2.327  1.00  0.00           C  
ATOM    343  O   VAL A  26       1.233   2.246   2.823  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -0.855   4.438   2.971  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.981   4.931   1.536  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -1.837   5.170   3.870  1.00  0.00           C  
ATOM    347  H   VAL A  26      -0.261   2.328   4.904  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -1.978   2.645   2.547  1.00  0.00           H  
ATOM    349  HB  VAL A  26       0.145   4.662   3.314  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.589   4.182   0.863  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.421   5.847   1.419  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.020   5.112   1.307  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -1.938   4.636   4.802  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -2.797   5.230   3.381  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -1.468   6.167   4.064  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.140   1.639   1.186  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.914   0.966   0.446  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.700   1.945  -0.420  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.135   2.637  -1.266  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.326  -0.160  -0.401  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.371  -1.512   0.590  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.052   1.639   0.836  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.590   0.535   1.169  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.470   0.235  -1.021  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.097  -0.577  -1.029  1.00  0.00           H  
ATOM    366  N   TYR A  28       3.008   1.987  -0.202  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.900   2.854  -0.948  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.839   2.015  -1.793  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.168   0.888  -1.433  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.751   3.713  -0.018  1.00  0.00           C  
ATOM    371  CG  TYR A  28       4.004   4.719   0.834  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       3.056   4.327   1.762  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.295   6.066   0.733  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.421   5.249   2.569  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.660   6.999   1.527  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       2.726   6.584   2.448  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.112   7.505   3.266  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.394   1.403   0.484  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.312   3.492  -1.586  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       5.290   3.064   0.648  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.463   4.257  -0.616  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.812   3.284   1.849  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.016   6.383   0.003  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.685   4.920   3.287  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       3.902   8.047   1.429  1.00  0.00           H  
ATOM    386  HH  TYR A  28       1.156   7.458   3.140  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.292   2.576  -2.889  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.223   1.896  -3.767  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.375   2.835  -4.061  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.196   3.851  -4.730  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.539   1.482  -5.068  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.337   0.491  -5.894  1.00  0.00           C  
ATOM    393  CD  ARG A  29       5.693   0.267  -7.252  1.00  0.00           C  
ATOM    394  NE  ARG A  29       6.259  -0.886  -7.951  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       6.015  -1.174  -9.229  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       5.267  -0.358  -9.966  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       6.519  -2.278  -9.768  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.012   3.493  -3.108  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.595   1.020  -3.257  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.586   1.032  -4.830  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.369   2.362  -5.666  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.335   0.876  -6.037  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       6.382  -0.450  -5.366  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       4.635   0.106  -7.111  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       5.843   1.151  -7.855  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.830  -1.494  -7.429  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       4.885   0.476  -9.560  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       5.080  -0.572 -10.926  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       7.080  -2.901  -9.210  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       6.343  -2.499 -10.728  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.545   2.504  -3.528  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.740   3.329  -3.704  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.517   4.728  -3.128  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.089   5.705  -3.603  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.137   3.417  -5.185  1.00  0.00           C  
ATOM    416  CG  ASN A  30      10.704   2.115  -5.733  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      10.806   1.933  -6.943  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.099   1.207  -4.850  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.605   1.691  -2.986  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.543   2.859  -3.155  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.265   3.676  -5.767  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.883   4.190  -5.303  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.010   1.414  -3.899  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      11.467   0.365  -5.190  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      11
ATOM      1  N   GLY A   1       6.445   7.613  -1.540  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.501   8.714  -1.496  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.330   8.546  -2.450  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.272   9.135  -2.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.304   6.829  -0.975  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.116   8.799  -0.491  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.022   9.626  -1.745  1.00  0.00           H  
ATOM      8  N   ILE A   2       4.512   7.750  -3.494  1.00  0.00           N  
ATOM      9  CA  ILE A   2       3.453   7.527  -4.471  1.00  0.00           C  
ATOM     10  C   ILE A   2       2.711   6.235  -4.161  1.00  0.00           C  
ATOM     11  O   ILE A   2       3.327   5.177  -4.063  1.00  0.00           O  
ATOM     12  CB  ILE A   2       4.023   7.461  -5.908  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       4.783   8.749  -6.246  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       2.912   7.215  -6.923  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       3.934  10.002  -6.174  1.00  0.00           C  
ATOM     16  H   ILE A   2       5.373   7.295  -3.611  1.00  0.00           H  
ATOM     17  HA  ILE A   2       2.762   8.356  -4.413  1.00  0.00           H  
ATOM     18  HB  ILE A   2       4.707   6.628  -5.958  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       5.602   8.867  -5.552  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.177   8.673  -7.249  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       2.003   6.949  -6.403  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.198   6.409  -7.582  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       2.747   8.112  -7.501  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       2.994   9.829  -6.677  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       4.454  10.818  -6.654  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       3.748  10.252  -5.140  1.00  0.00           H  
ATOM     27  N   PRO A   3       1.380   6.297  -3.992  1.00  0.00           N  
ATOM     28  CA  PRO A   3       0.573   5.117  -3.687  1.00  0.00           C  
ATOM     29  C   PRO A   3       0.739   4.018  -4.719  1.00  0.00           C  
ATOM     30  O   PRO A   3       0.660   4.258  -5.923  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -0.862   5.636  -3.711  1.00  0.00           C  
ATOM     32  CG  PRO A   3      -0.735   7.083  -3.428  1.00  0.00           C  
ATOM     33  CD  PRO A   3       0.555   7.514  -4.075  1.00  0.00           C  
ATOM     34  HA  PRO A   3       0.799   4.726  -2.707  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -1.298   5.457  -4.683  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -1.443   5.135  -2.950  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -1.571   7.615  -3.854  1.00  0.00           H  
ATOM     38  HG3 PRO A   3      -0.689   7.237  -2.358  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       0.387   7.800  -5.103  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       1.005   8.324  -3.521  1.00  0.00           H  
ATOM     41  N   CYS A   4       0.956   2.812  -4.232  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.121   1.657  -5.090  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.216   1.261  -5.702  1.00  0.00           C  
ATOM     44  O   CYS A   4      -0.279   0.426  -6.600  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.699   0.494  -4.291  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.312   0.867  -3.539  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.001   2.691  -3.259  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.810   1.924  -5.875  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.016   0.236  -3.497  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.826  -0.353  -4.942  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.287   1.866  -5.198  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.610   1.567  -5.694  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.337   0.587  -4.802  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.557   0.645  -4.668  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.173   2.522  -4.477  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -3.181   2.482  -5.750  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.527   1.143  -6.684  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.584  -0.309  -4.181  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.159  -1.292  -3.297  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.478  -0.673  -1.954  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.704   0.118  -1.406  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.226  -2.482  -3.127  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.028  -3.277  -4.404  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.030  -4.412  -4.255  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.470  -4.586  -3.153  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.798  -5.132  -5.242  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.619  -0.300  -4.310  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.079  -1.635  -3.744  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.270  -2.123  -2.793  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.635  -3.139  -2.378  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -2.979  -3.696  -4.699  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.681  -2.607  -5.173  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.623  -1.040  -1.443  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.091  -0.546  -0.164  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.014  -1.648   0.884  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.429  -2.779   0.638  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.525  -0.043  -0.293  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.679   0.757  -1.453  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.171  -1.671  -1.946  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.452   0.272   0.136  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.194  -0.886  -0.356  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.776   0.551   0.574  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.866   0.735  -1.967  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.497  -1.310   2.049  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.374  -2.262   3.139  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.493  -2.049   4.149  1.00  0.00           C  
ATOM     87  O   CYS A   8      -5.289  -2.151   5.359  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.002  -2.116   3.805  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.451  -0.385   3.976  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.200  -0.383   2.189  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.461  -3.256   2.725  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -3.041  -2.548   4.794  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.265  -2.640   3.216  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.679  -1.736   3.637  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.838  -1.489   4.482  1.00  0.00           C  
ATOM     96  C   VAL A   9      -8.235  -2.746   5.245  1.00  0.00           C  
ATOM     97  O   VAL A   9      -8.377  -2.714   6.469  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.049  -0.991   3.665  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.206  -0.621   4.582  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.662   0.189   2.789  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.771  -1.660   2.665  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -7.571  -0.720   5.194  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.376  -1.795   3.022  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -9.927  -0.808   5.608  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.071  -1.217   4.330  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -10.443   0.426   4.458  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -9.126   0.084   1.820  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.589   0.214   2.674  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.997   1.105   3.252  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.412  -3.845   4.522  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -8.794  -5.100   5.142  1.00  0.00           C  
ATOM    112  C   TRP A  10      -7.566  -5.966   5.390  1.00  0.00           C  
ATOM    113  O   TRP A  10      -7.305  -6.393   6.512  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -9.792  -5.870   4.272  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -10.968  -5.057   3.819  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.238  -5.087   4.316  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -10.981  -4.120   2.746  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.036  -4.208   3.620  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.283  -3.604   2.647  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -10.005  -3.668   1.867  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -12.634  -2.653   1.692  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -10.347  -2.725   0.917  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -11.654  -2.226   0.835  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.286  -3.810   3.555  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.257  -4.868   6.078  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -9.283  -6.231   3.391  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.165  -6.711   4.832  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.554  -5.705   5.141  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.987  -4.043   3.791  1.00  0.00           H  
ATOM    130  HE3 TRP A  10      -8.994  -4.043   1.932  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -13.637  -2.259   1.617  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10      -9.602  -2.364   0.224  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -11.880  -1.490   0.078  1.00  0.00           H  
ATOM    134  N   ILE A  11      -6.820  -6.217   4.324  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -5.621  -7.030   4.386  1.00  0.00           C  
ATOM    136  C   ILE A  11      -4.435  -6.269   3.803  1.00  0.00           C  
ATOM    137  O   ILE A  11      -4.620  -5.351   3.004  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -5.807  -8.350   3.609  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -6.311  -8.072   2.188  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -6.760  -9.278   4.351  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -6.418  -9.311   1.324  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.084  -5.849   3.461  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -5.421  -7.264   5.421  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -4.850  -8.835   3.551  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -7.291  -7.622   2.243  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -5.633  -7.385   1.702  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -7.689  -8.760   4.544  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -6.315  -9.578   5.288  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -6.954 -10.152   3.748  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -5.648  -9.290   0.567  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.388  -9.336   0.849  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -6.296 -10.190   1.939  1.00  0.00           H  
ATOM    153  N   PRO A  12      -3.203  -6.634   4.195  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -1.992  -5.978   3.699  1.00  0.00           C  
ATOM    155  C   PRO A  12      -1.797  -6.195   2.201  1.00  0.00           C  
ATOM    156  O   PRO A  12      -2.173  -7.235   1.657  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -0.852  -6.636   4.481  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -1.505  -7.364   5.609  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -2.891  -7.711   5.144  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.008  -4.917   3.905  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -0.317  -7.309   3.830  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -0.179  -5.873   4.845  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -0.951  -8.263   5.834  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -1.552  -6.725   6.479  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -2.895  -8.673   4.652  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -3.581  -7.705   5.974  1.00  0.00           H  
ATOM    167  N   CYS A  13      -1.220  -5.202   1.548  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -0.974  -5.249   0.115  1.00  0.00           C  
ATOM    169  C   CYS A  13       0.027  -6.337  -0.249  1.00  0.00           C  
ATOM    170  O   CYS A  13       0.998  -6.568   0.475  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -0.455  -3.894  -0.334  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.470  -2.509   0.262  1.00  0.00           S  
ATOM    173  H   CYS A  13      -0.954  -4.400   2.042  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -1.911  -5.449  -0.381  1.00  0.00           H  
ATOM    175  HB2 CYS A  13       0.548  -3.757   0.043  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -0.439  -3.858  -1.413  1.00  0.00           H  
ATOM    177  N   ILE A  14      -0.208  -6.995  -1.376  1.00  0.00           N  
ATOM    178  CA  ILE A  14       0.676  -8.051  -1.844  1.00  0.00           C  
ATOM    179  C   ILE A  14       1.942  -7.468  -2.467  1.00  0.00           C  
ATOM    180  O   ILE A  14       3.028  -8.032  -2.330  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -0.025  -8.983  -2.859  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -0.626  -8.178  -4.016  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -1.099  -9.806  -2.160  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -1.244  -9.035  -5.102  1.00  0.00           C  
ATOM    185  H   ILE A  14      -0.993  -6.754  -1.914  1.00  0.00           H  
ATOM    186  HA  ILE A  14       0.958  -8.643  -0.985  1.00  0.00           H  
ATOM    187  HB  ILE A  14       0.714  -9.666  -3.251  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -1.398  -7.529  -3.631  1.00  0.00           H  
ATOM    189 HG13 ILE A  14       0.150  -7.578  -4.468  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.044  -9.666  -2.664  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -1.187  -9.485  -1.133  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -0.827 -10.851  -2.188  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -2.315  -8.899  -5.102  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -1.013 -10.073  -4.916  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -0.843  -8.743  -6.062  1.00  0.00           H  
ATOM    196  N   SER A  15       1.802  -6.334  -3.147  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.937  -5.682  -3.788  1.00  0.00           C  
ATOM    198  C   SER A  15       3.769  -4.883  -2.783  1.00  0.00           C  
ATOM    199  O   SER A  15       4.642  -4.103  -3.165  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.449  -4.771  -4.914  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.721  -5.510  -5.880  1.00  0.00           O  
ATOM    202  H   SER A  15       0.907  -5.922  -3.224  1.00  0.00           H  
ATOM    203  HA  SER A  15       3.561  -6.455  -4.213  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.806  -4.007  -4.503  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.298  -4.309  -5.395  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.765  -5.417  -5.705  1.00  0.00           H  
ATOM    207  N   SER A  16       3.510  -5.094  -1.498  1.00  0.00           N  
ATOM    208  CA  SER A  16       4.244  -4.407  -0.444  1.00  0.00           C  
ATOM    209  C   SER A  16       5.734  -4.740  -0.509  1.00  0.00           C  
ATOM    210  O   SER A  16       6.581  -3.889  -0.243  1.00  0.00           O  
ATOM    211  CB  SER A  16       3.674  -4.789   0.922  1.00  0.00           C  
ATOM    212  OG  SER A  16       3.565  -6.196   1.047  1.00  0.00           O  
ATOM    213  H   SER A  16       2.812  -5.738  -1.252  1.00  0.00           H  
ATOM    214  HA  SER A  16       4.118  -3.344  -0.591  1.00  0.00           H  
ATOM    215  HB2 SER A  16       4.326  -4.420   1.699  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.693  -4.352   1.037  1.00  0.00           H  
ATOM    217  HG  SER A  16       2.633  -6.454   0.996  1.00  0.00           H  
ATOM    218  N   ALA A  17       6.034  -5.986  -0.871  1.00  0.00           N  
ATOM    219  CA  ALA A  17       7.412  -6.467  -0.977  1.00  0.00           C  
ATOM    220  C   ALA A  17       8.233  -5.669  -1.989  1.00  0.00           C  
ATOM    221  O   ALA A  17       9.458  -5.631  -1.911  1.00  0.00           O  
ATOM    222  CB  ALA A  17       7.423  -7.944  -1.339  1.00  0.00           C  
ATOM    223  H   ALA A  17       5.301  -6.607  -1.068  1.00  0.00           H  
ATOM    224  HA  ALA A  17       7.869  -6.360  -0.008  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       6.410  -8.318  -1.358  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       7.995  -8.490  -0.604  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       7.873  -8.073  -2.313  1.00  0.00           H  
ATOM    228  N   ILE A  18       7.552  -5.033  -2.933  1.00  0.00           N  
ATOM    229  CA  ILE A  18       8.221  -4.231  -3.956  1.00  0.00           C  
ATOM    230  C   ILE A  18       8.792  -2.957  -3.340  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.761  -2.379  -3.833  1.00  0.00           O  
ATOM    232  CB  ILE A  18       7.257  -3.873  -5.108  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       6.650  -5.146  -5.706  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       7.974  -3.069  -6.188  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       5.647  -4.884  -6.809  1.00  0.00           C  
ATOM    236  H   ILE A  18       6.575  -5.096  -2.936  1.00  0.00           H  
ATOM    237  HA  ILE A  18       9.027  -4.814  -4.357  1.00  0.00           H  
ATOM    238  HB  ILE A  18       6.470  -3.264  -4.705  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       7.441  -5.755  -6.117  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       6.148  -5.698  -4.924  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.389  -2.196  -6.434  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       8.097  -3.681  -7.069  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       8.944  -2.763  -5.824  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       5.548  -3.819  -6.959  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       4.690  -5.300  -6.531  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       5.989  -5.347  -7.724  1.00  0.00           H  
ATOM    247  N   GLY A  19       8.180  -2.539  -2.250  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.615  -1.348  -1.552  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.446  -0.480  -1.148  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.556   0.745  -1.096  1.00  0.00           O  
ATOM    251  H   GLY A  19       7.424  -3.057  -1.909  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       9.160  -1.640  -0.666  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       9.268  -0.780  -2.197  1.00  0.00           H  
ATOM    254  N   CYS A  20       6.320  -1.117  -0.863  1.00  0.00           N  
ATOM    255  CA  CYS A  20       5.125  -0.404  -0.466  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.906  -0.513   1.032  1.00  0.00           C  
ATOM    257  O   CYS A  20       5.061  -1.580   1.622  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.909  -0.953  -1.199  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.060  -0.943  -3.013  1.00  0.00           S  
ATOM    260  H   CYS A  20       6.292  -2.095  -0.920  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.254   0.636  -0.727  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.742  -1.966  -0.884  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       3.051  -0.359  -0.939  1.00  0.00           H  
ATOM    264  N   SER A  21       4.534   0.594   1.636  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.278   0.642   3.063  1.00  0.00           C  
ATOM    266  C   SER A  21       2.835   1.054   3.321  1.00  0.00           C  
ATOM    267  O   SER A  21       2.339   2.003   2.710  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.230   1.631   3.731  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.567   1.402   3.326  1.00  0.00           O  
ATOM    270  H   SER A  21       4.420   1.408   1.098  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.443  -0.345   3.469  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.952   2.637   3.458  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.168   1.518   4.804  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.604   0.617   2.767  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.170   0.342   4.220  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.784   0.637   4.558  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.692   1.978   5.280  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.297   2.168   6.336  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.205  -0.480   5.435  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -1.573  -0.304   5.803  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.622  -0.401   4.671  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.221   0.694   3.638  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.342  -1.426   4.935  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.735  -0.497   6.376  1.00  0.00           H  
ATOM    285  N   LYS A  23      -0.052   2.909   4.700  1.00  0.00           N  
ATOM    286  CA  LYS A  23      -0.218   4.237   5.280  1.00  0.00           C  
ATOM    287  C   LYS A  23      -1.661   4.688   5.119  1.00  0.00           C  
ATOM    288  O   LYS A  23      -2.135   4.859   4.000  1.00  0.00           O  
ATOM    289  CB  LYS A  23       0.716   5.244   4.596  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.190   4.878   4.680  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.055   5.850   3.895  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.520   5.443   3.928  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.052   5.372   5.318  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.502   2.702   3.841  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.023   4.181   6.331  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       0.446   5.314   3.553  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       0.581   6.211   5.057  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.496   4.896   5.715  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.327   3.884   4.280  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       2.720   5.867   2.869  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       2.954   6.836   4.324  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.621   4.473   3.465  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.094   6.168   3.369  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.274   6.326   5.665  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       5.919   4.796   5.339  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       4.348   4.940   5.949  1.00  0.00           H  
ATOM    307  N   SER A  24      -2.358   4.863   6.239  1.00  0.00           N  
ATOM    308  CA  SER A  24      -3.760   5.280   6.222  1.00  0.00           C  
ATOM    309  C   SER A  24      -4.593   4.271   5.427  1.00  0.00           C  
ATOM    310  O   SER A  24      -5.524   4.634   4.708  1.00  0.00           O  
ATOM    311  CB  SER A  24      -3.892   6.687   5.626  1.00  0.00           C  
ATOM    312  OG  SER A  24      -5.206   7.193   5.780  1.00  0.00           O  
ATOM    313  H   SER A  24      -1.922   4.699   7.100  1.00  0.00           H  
ATOM    314  HA  SER A  24      -4.113   5.293   7.244  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -3.204   7.351   6.125  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -3.655   6.648   4.573  1.00  0.00           H  
ATOM    317  HG  SER A  24      -5.812   6.671   5.241  1.00  0.00           H  
ATOM    318  N   LYS A  25      -4.220   2.999   5.569  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.876   1.884   4.883  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.623   1.917   3.376  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.327   1.270   2.603  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -6.380   1.841   5.187  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.704   1.484   6.633  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -5.926   0.257   7.089  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -6.399  -0.254   8.441  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.744  -0.887   8.360  1.00  0.00           N  
ATOM    327  H   LYS A  25      -3.460   2.805   6.152  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.430   0.976   5.264  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.806   2.810   4.974  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.843   1.106   4.545  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.445   2.319   7.267  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -7.762   1.280   6.715  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.054  -0.527   6.358  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -4.879   0.516   7.159  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -5.690  -0.983   8.804  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -6.443   0.578   9.129  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -7.999  -1.306   9.276  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -7.743  -1.642   7.636  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.460  -0.180   8.103  1.00  0.00           H  
ATOM    340  N   VAL A  26      -3.581   2.633   2.976  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -3.185   2.719   1.579  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.681   2.497   1.488  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.914   3.138   2.196  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -3.517   4.090   0.947  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -3.252   4.067  -0.552  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -4.951   4.503   1.228  1.00  0.00           C  
ATOM    347  H   VAL A  26      -3.039   3.099   3.647  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.697   1.943   1.028  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -2.862   4.828   1.390  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -3.095   5.075  -0.905  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -4.101   3.635  -1.061  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.371   3.474  -0.753  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -5.606   4.047   0.501  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -5.031   5.579   1.161  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -5.231   4.181   2.219  1.00  0.00           H  
ATOM    356  N   CYS A  27      -1.256   1.587   0.644  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.161   1.305   0.503  1.00  0.00           C  
ATOM    358  C   CYS A  27       0.830   2.287  -0.451  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.443   2.402  -1.612  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.365  -0.134   0.036  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.143  -1.366   1.272  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.904   1.085   0.109  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.612   1.418   1.478  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.218  -0.307  -0.862  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.409  -0.296  -0.179  1.00  0.00           H  
ATOM    366  N   TYR A  28       1.838   2.990   0.051  1.00  0.00           N  
ATOM    367  CA  TYR A  28       2.579   3.959  -0.735  1.00  0.00           C  
ATOM    368  C   TYR A  28       3.999   3.472  -0.956  1.00  0.00           C  
ATOM    369  O   TYR A  28       4.550   2.743  -0.130  1.00  0.00           O  
ATOM    370  CB  TYR A  28       2.649   5.318  -0.039  1.00  0.00           C  
ATOM    371  CG  TYR A  28       1.332   6.055   0.102  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       0.271   5.528   0.818  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       1.170   7.301  -0.473  1.00  0.00           C  
ATOM    374  CE1 TYR A  28      -0.914   6.223   0.958  1.00  0.00           C  
ATOM    375  CE2 TYR A  28      -0.011   8.005  -0.344  1.00  0.00           C  
ATOM    376  CZ  TYR A  28      -1.051   7.462   0.375  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -2.229   8.157   0.509  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.097   2.850   0.983  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.089   4.075  -1.689  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       3.055   5.180   0.946  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       3.318   5.950  -0.599  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       0.376   4.557   1.268  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       1.981   7.714  -1.041  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -1.729   5.793   1.521  1.00  0.00           H  
ATOM    385  HE2 TYR A  28      -0.114   8.977  -0.804  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -2.652   7.914   1.337  1.00  0.00           H  
ATOM    387  N   ARG A  29       4.588   3.908  -2.047  1.00  0.00           N  
ATOM    388  CA  ARG A  29       5.957   3.564  -2.387  1.00  0.00           C  
ATOM    389  C   ARG A  29       6.683   4.823  -2.817  1.00  0.00           C  
ATOM    390  O   ARG A  29       6.348   5.418  -3.842  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.996   2.532  -3.514  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.398   2.206  -4.005  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.357   1.333  -5.250  1.00  0.00           C  
ATOM    394  NE  ARG A  29       6.521   1.919  -6.306  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       6.801   3.057  -6.953  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       7.939   3.705  -6.718  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       5.943   3.536  -7.848  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.088   4.511  -2.644  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.435   3.158  -1.508  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.541   1.618  -3.163  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.425   2.909  -4.349  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.911   3.127  -4.239  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.930   1.682  -3.225  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       8.363   1.215  -5.624  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.957   0.366  -4.983  1.00  0.00           H  
ATOM    406  HE  ARG A  29       5.689   1.444  -6.524  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       8.596   3.343  -6.054  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       8.143   4.561  -7.198  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       5.088   3.048  -8.040  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       6.143   4.390  -8.333  1.00  0.00           H  
ATOM    411  N   ASN A  30       7.662   5.232  -2.019  1.00  0.00           N  
ATOM    412  CA  ASN A  30       8.437   6.439  -2.296  1.00  0.00           C  
ATOM    413  C   ASN A  30       7.508   7.658  -2.343  1.00  0.00           C  
ATOM    414  O   ASN A  30       7.744   8.611  -3.078  1.00  0.00           O  
ATOM    415  CB  ASN A  30       9.207   6.285  -3.619  1.00  0.00           C  
ATOM    416  CG  ASN A  30      10.356   7.271  -3.791  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      11.009   7.289  -4.831  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      10.626   8.086  -2.779  1.00  0.00           N  
ATOM    419  H   ASN A  30       7.862   4.713  -1.213  1.00  0.00           H  
ATOM    420  HA  ASN A  30       9.143   6.571  -1.490  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.614   5.287  -3.670  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       8.517   6.423  -4.440  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      10.080   8.022  -1.972  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      11.361   8.724  -2.887  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      12
ATOM      1  N   GLY A   1       8.617   5.358  -0.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.109   6.714  -0.383  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.035   7.017  -1.415  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.200   7.893  -1.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.129   4.635  -0.010  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.698   6.881   0.601  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.933   7.396  -0.532  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.050   6.309  -2.536  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.065   6.538  -3.589  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.910   5.553  -3.471  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.125   4.345  -3.465  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.707   6.411  -4.991  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.870   7.400  -5.142  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       5.671   6.635  -6.086  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.465   8.853  -4.997  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.733   5.615  -2.663  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.685   7.543  -3.478  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.087   5.406  -5.095  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.613   7.188  -4.388  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.313   7.275  -6.120  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.681   6.481  -5.682  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.843   5.938  -6.893  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.754   7.645  -6.459  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       7.745   9.209  -4.016  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.396   8.942  -5.120  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.965   9.443  -5.750  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.665   6.048  -3.369  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.487   5.189  -3.249  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.359   4.216  -4.405  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.433   4.601  -5.570  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.314   6.167  -3.269  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.897   7.446  -2.808  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.300   7.474  -3.353  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.486   4.644  -2.319  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.923   6.246  -4.273  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.541   5.821  -2.599  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.321   8.271  -3.196  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.912   7.464  -1.727  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.312   7.890  -4.350  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.951   8.033  -2.697  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.151   2.958  -4.068  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.992   1.916  -5.062  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.635   2.038  -5.744  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.355   1.358  -6.728  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.120   0.543  -4.411  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.743   0.238  -3.652  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.093   2.721  -3.117  1.00  0.00           H  
ATOM     48  HA  CYS A   4       2.776   2.036  -5.793  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.373   0.449  -3.638  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.956  -0.215  -5.156  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.214   2.903  -5.197  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.537   3.091  -5.748  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.578   2.316  -4.972  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.719   2.754  -4.838  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.061   3.410  -4.404  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.785   4.142  -5.719  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.542   2.755  -6.774  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.178   1.165  -4.448  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.069   0.334  -3.675  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.321   0.948  -2.317  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.417   1.493  -1.678  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.501  -1.064  -3.497  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.409  -1.867  -4.776  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.818  -3.242  -4.541  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -2.442  -4.046  -3.819  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.716  -3.514  -5.050  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.258   0.876  -4.573  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.005   0.266  -4.207  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.515  -0.980  -3.078  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.127  -1.604  -2.805  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.400  -1.981  -5.189  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.787  -1.332  -5.474  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.548   0.842  -1.888  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.958   1.365  -0.602  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.364   0.220   0.316  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.157  -0.642  -0.064  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.122   2.332  -0.781  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.901   3.194  -1.885  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.199   0.385  -2.452  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.121   1.889  -0.167  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.027   1.771  -0.946  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.228   2.930   0.111  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.152   2.874  -2.396  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.835   0.224   1.523  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.150  -0.806   2.502  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.314  -0.359   3.377  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.255  -0.425   4.607  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.912  -1.134   3.347  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.819   0.295   3.651  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.226   0.955   1.775  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.450  -1.693   1.961  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.230  -1.513   4.306  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.331  -1.891   2.841  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.370   0.115   2.723  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.556   0.595   3.417  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.243  -0.538   4.167  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.436  -0.459   5.383  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.561   1.244   2.442  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.750   1.820   3.198  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.883   2.321   1.610  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.343   0.149   1.743  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.245   1.344   4.128  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.926   0.479   1.772  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.882   2.857   2.925  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.571   1.747   4.260  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.641   1.265   2.944  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.814   3.232   2.187  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -9.461   2.504   0.717  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.891   1.993   1.336  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.610  -1.582   3.439  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.280  -2.726   4.031  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.317  -3.894   4.209  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.263  -4.512   5.270  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.455  -3.162   3.153  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.408  -2.051   2.822  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.363  -1.226   1.734  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.538  -1.635   3.594  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.403  -0.331   1.778  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.139  -0.561   2.911  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -14.103  -2.071   4.794  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -15.276   0.084   3.391  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -15.231  -1.430   5.271  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -15.808  -0.363   4.570  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.432  -1.583   2.480  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.655  -2.430   4.998  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.073  -3.558   2.224  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.007  -3.933   3.664  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.615  -1.285   0.956  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.590   0.360   1.108  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.671  -2.891   5.348  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.733   0.907   2.862  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -15.681  -1.752   6.198  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -16.689   0.108   4.980  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.567  -4.196   3.158  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.620  -5.296   3.181  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.233  -4.841   2.737  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.096  -3.813   2.071  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.103  -6.469   2.290  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.743  -5.964   0.986  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -9.079  -7.351   3.054  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.749  -5.531  -0.072  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.657  -3.674   2.339  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.556  -5.654   4.199  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -7.242  -7.067   2.043  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.348  -6.752   0.564  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -9.376  -5.117   1.212  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -9.268  -8.251   2.489  1.00  0.00           H  
ATOM    148 HG22 ILE A  11     -10.006  -6.817   3.202  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.656  -7.609   4.013  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.752  -4.454  -0.150  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.024  -5.962  -1.023  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -6.760  -5.868   0.204  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.185  -5.596   3.109  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.806  -5.271   2.746  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.557  -5.428   1.249  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.154  -6.284   0.594  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.957  -6.276   3.533  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.886  -6.913   4.512  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.258  -6.825   3.909  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.548  -4.265   3.046  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.542  -7.002   2.851  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -2.156  -5.754   4.035  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.610  -7.946   4.662  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.855  -6.377   5.450  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.453  -7.684   3.284  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.007  -6.738   4.682  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.682  -4.589   0.723  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.337  -4.597  -0.691  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.643  -5.890  -1.100  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.969  -6.526  -0.288  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.430  -3.413  -0.973  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.104  -1.842  -0.350  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.252  -3.929   1.303  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.246  -4.488  -1.261  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.475  -3.578  -0.493  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.282  -3.320  -2.038  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.795  -6.265  -2.363  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.170  -7.474  -2.879  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.326  -7.247  -3.105  1.00  0.00           C  
ATOM    180  O   ILE A  14       1.145  -8.128  -2.842  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -1.848  -7.967  -4.186  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -1.184  -9.257  -4.682  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -1.811  -6.892  -5.267  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -1.848  -9.857  -5.905  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.335  -5.700  -2.971  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.289  -8.244  -2.130  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.885  -8.173  -3.964  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -0.155  -9.049  -4.934  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -1.214  -9.994  -3.893  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.163  -7.308  -6.199  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -0.797  -6.540  -5.389  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -2.446  -6.068  -4.977  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -2.680 -10.472  -5.597  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -1.132 -10.461  -6.443  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -2.204  -9.064  -6.546  1.00  0.00           H  
ATOM    196  N   SER A  15       0.681  -6.057  -3.584  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.077  -5.720  -3.842  1.00  0.00           C  
ATOM    198  C   SER A  15       2.833  -5.405  -2.548  1.00  0.00           C  
ATOM    199  O   SER A  15       3.973  -4.935  -2.585  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.161  -4.532  -4.798  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.380  -4.761  -5.956  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.016  -5.388  -3.776  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.539  -6.576  -4.310  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.795  -3.646  -4.302  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.188  -4.382  -5.094  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.514  -4.326  -5.846  1.00  0.00           H  
ATOM    207  N   SER A  16       2.203  -5.671  -1.408  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.827  -5.423  -0.114  1.00  0.00           C  
ATOM    209  C   SER A  16       4.126  -6.216   0.026  1.00  0.00           C  
ATOM    210  O   SER A  16       5.165  -5.667   0.388  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.860  -5.791   1.012  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.337  -7.095   0.822  1.00  0.00           O  
ATOM    213  H   SER A  16       1.298  -6.049  -1.439  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.054  -4.369  -0.052  1.00  0.00           H  
ATOM    215  HB2 SER A  16       2.382  -5.759   1.957  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.042  -5.086   1.027  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.410  -7.034   0.545  1.00  0.00           H  
ATOM    218  N   ALA A  17       4.055  -7.507  -0.279  1.00  0.00           N  
ATOM    219  CA  ALA A  17       5.215  -8.390  -0.197  1.00  0.00           C  
ATOM    220  C   ALA A  17       6.293  -7.990  -1.199  1.00  0.00           C  
ATOM    221  O   ALA A  17       7.466  -8.314  -1.029  1.00  0.00           O  
ATOM    222  CB  ALA A  17       4.792  -9.833  -0.421  1.00  0.00           C  
ATOM    223  H   ALA A  17       3.194  -7.877  -0.568  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.620  -8.310   0.798  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       4.552  -9.981  -1.463  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.923 -10.051   0.183  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       5.600 -10.493  -0.140  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.881  -7.286  -2.241  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.798  -6.835  -3.276  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.636  -5.659  -2.777  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.744  -5.410  -3.260  1.00  0.00           O  
ATOM    232  CB  ILE A  18       6.039  -6.443  -4.562  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.115  -7.586  -4.994  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       7.011  -6.096  -5.683  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       4.287  -7.272  -6.222  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.933  -7.059  -2.311  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.455  -7.649  -3.509  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.447  -5.573  -4.347  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.712  -8.458  -5.215  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.437  -7.816  -4.186  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.742  -5.389  -5.319  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       6.467  -5.659  -6.508  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.512  -6.992  -6.016  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       4.928  -7.240  -7.090  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.806  -6.313  -6.094  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.536  -8.036  -6.355  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.104  -4.946  -1.799  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.820  -3.818  -1.241  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.906  -2.739  -0.702  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.351  -1.846   0.019  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.227  -5.200  -1.444  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.450  -4.170  -0.438  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.447  -3.390  -2.010  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.634  -2.795  -1.067  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.680  -1.791  -0.619  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.312  -1.982   0.847  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.992  -3.081   1.289  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.422  -1.830  -1.471  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.741  -1.751  -3.261  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.330  -3.517  -1.658  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.146  -0.823  -0.733  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.890  -2.740  -1.263  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.798  -0.989  -1.212  1.00  0.00           H  
ATOM    264  N   SER A  21       4.346  -0.896   1.583  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.011  -0.905   2.995  1.00  0.00           C  
ATOM    266  C   SER A  21       2.757  -0.071   3.238  1.00  0.00           C  
ATOM    267  O   SER A  21       2.613   1.016   2.675  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.183  -0.356   3.808  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.391  -1.008   3.452  1.00  0.00           O  
ATOM    270  H   SER A  21       4.597  -0.049   1.158  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.819  -1.926   3.289  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.288   0.702   3.617  1.00  0.00           H  
ATOM    273  HB3 SER A  21       4.997  -0.516   4.860  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.245  -1.545   2.666  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.853  -0.584   4.061  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.613   0.119   4.365  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.890   1.344   5.233  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.423   1.228   6.336  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.370  -0.822   5.073  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -1.988  -0.073   5.467  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.022  -1.455   4.474  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.179   0.444   3.431  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.553  -1.678   4.442  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.071  -1.155   6.001  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.530   2.512   4.725  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.736   3.761   5.442  1.00  0.00           C  
ATOM    287  C   LYS A  23      -0.470   4.670   5.259  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.792   5.059   4.141  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.002   4.464   4.935  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.064   5.940   5.299  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.260   6.629   4.666  1.00  0.00           C  
ATOM    292  CE  LYS A  23       3.088   8.140   4.667  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       2.703   8.659   6.009  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.113   2.539   3.826  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.851   3.533   6.490  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       2.866   3.974   5.358  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.041   4.379   3.859  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       1.162   6.422   4.955  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.134   6.031   6.373  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.149   6.377   5.224  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.363   6.288   3.646  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.020   8.596   4.371  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       2.318   8.402   3.955  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       2.866   9.685   6.056  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       3.268   8.194   6.748  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       1.694   8.470   6.189  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.132   5.003   6.363  1.00  0.00           N  
ATOM    308  CA  SER A  24      -2.308   5.865   6.325  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.372   5.273   5.396  1.00  0.00           C  
ATOM    310  O   SER A  24      -4.068   5.995   4.685  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.904   7.268   5.870  1.00  0.00           C  
ATOM    312  OG  SER A  24      -0.917   7.823   6.734  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.824   4.663   7.221  1.00  0.00           H  
ATOM    314  HA  SER A  24      -2.711   5.921   7.326  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -1.496   7.210   4.874  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.771   7.909   5.871  1.00  0.00           H  
ATOM    317  HG  SER A  24      -1.354   8.331   7.425  1.00  0.00           H  
ATOM    318  N   LYS A  25      -3.464   3.941   5.419  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.408   3.181   4.597  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.041   3.228   3.114  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.849   2.886   2.252  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.850   3.649   4.821  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.705   2.615   5.535  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.197   2.326   6.939  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -6.724   0.995   7.461  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -8.209   0.907   7.389  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.860   3.447   6.009  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.337   2.149   4.913  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.837   4.551   5.415  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.302   3.863   3.864  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.718   2.982   5.600  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.688   1.699   4.964  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.118   2.292   6.921  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -6.524   3.116   7.599  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -6.298   0.198   6.870  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -6.415   0.881   8.490  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -8.493   0.255   6.622  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -8.615   1.843   7.199  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.591   0.550   8.287  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.801   3.599   2.831  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.294   3.645   1.468  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.935   2.961   1.431  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.067   3.257   2.240  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.129   5.090   0.944  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.761   5.087  -0.533  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.383   5.916   1.178  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.193   3.826   3.566  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.983   3.114   0.827  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.317   5.552   1.488  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.704   4.068  -0.887  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.803   5.568  -0.667  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.513   5.621  -1.094  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -4.103   5.704   0.402  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.128   6.966   1.156  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.803   5.666   2.140  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.747   2.040   0.515  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.519   1.335   0.419  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.538   2.132  -0.388  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.306   2.467  -1.548  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.308  -0.050  -0.187  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.652  -1.163   0.883  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.472   1.821  -0.105  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.899   1.216   1.423  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.226   0.047  -1.125  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.265  -0.512  -0.366  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.670   2.423   0.240  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.746   3.164  -0.389  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.949   2.258  -0.572  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.158   1.329   0.203  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.182   4.353   0.466  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.156   5.454   0.649  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.936   5.222   1.260  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.438   6.741   0.234  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.026   6.243   1.453  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.533   7.770   0.415  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.329   7.515   1.029  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.428   8.534   1.224  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.793   2.119   1.163  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.410   3.518  -1.349  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.448   3.992   1.443  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.055   4.793   0.014  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.697   4.226   1.585  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.375   6.930  -0.255  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.080   6.038   1.933  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       2.776   8.768   0.080  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -0.449   8.244   0.953  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.749   2.549  -1.571  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.952   1.785  -1.831  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.108   2.747  -2.009  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.146   3.506  -2.976  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.795   0.919  -3.078  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.882  -0.130  -3.230  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.723  -0.908  -4.523  1.00  0.00           C  
ATOM    394  NE  ARG A  29       8.621  -2.063  -4.585  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       8.781  -2.824  -5.667  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       8.139  -2.525  -6.793  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       9.582  -3.884  -5.622  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.539   3.322  -2.142  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.144   1.154  -0.975  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.842   0.414  -3.034  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.815   1.556  -3.950  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.843   0.361  -3.231  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.825  -0.815  -2.397  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.703  -1.254  -4.598  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.941  -0.251  -5.353  1.00  0.00           H  
ATOM    406  HE  ARG A  29       9.115  -2.292  -3.766  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       7.534  -1.727  -6.829  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       8.256  -3.094  -7.608  1.00  0.00           H  
ATOM    409 HH21 ARG A  29      10.065  -4.117  -4.772  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       9.707  -4.458  -6.432  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.031   2.730  -1.054  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.191   3.619  -1.078  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.750   5.083  -1.091  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.422   5.941  -1.657  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.088   3.318  -2.289  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.849   2.007  -2.159  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.383   1.489  -3.136  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.924   1.468  -0.949  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.920   2.113  -0.302  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.756   3.441  -0.174  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.475   3.267  -3.176  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.806   4.118  -2.401  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.494   1.934  -0.205  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.414   0.625  -0.851  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      13
ATOM      1  N   GLY A   1       8.389   5.601  -0.386  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.953   6.694   0.464  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.615   7.293   0.059  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.918   7.867   0.893  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.086   4.691  -0.199  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.873   6.331   1.478  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.702   7.470   0.435  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.255   7.174  -1.211  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.996   7.731  -1.696  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.908   6.665  -1.729  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.100   5.604  -2.317  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.166   8.339  -3.110  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.254   9.420  -3.102  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       3.848   8.911  -3.619  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.971  10.571  -2.158  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.843   6.704  -1.840  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.697   8.519  -1.020  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.464   7.547  -3.780  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.191   8.974  -2.806  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.354   9.825  -4.099  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.905   9.990  -3.633  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.045   8.602  -2.967  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.660   8.548  -4.619  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       5.851  11.482  -2.726  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.795  10.682  -1.469  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       5.065  10.369  -1.605  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.751   6.923  -1.095  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.643   5.968  -1.066  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.178   5.581  -2.457  1.00  0.00           C  
ATOM     30  O   PRO A   3       0.925   6.436  -3.304  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.530   6.718  -0.336  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.243   7.729   0.476  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.427   8.151  -0.352  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.900   5.079  -0.513  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.131   7.178  -1.055  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.023   6.030   0.287  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.594   8.568   0.669  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.573   7.278   1.402  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       2.155   8.952  -1.024  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       3.249   8.447   0.283  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.061   4.286  -2.674  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.621   3.752  -3.947  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.870   4.004  -4.147  1.00  0.00           C  
ATOM     44  O   CYS A   4      -1.416   3.763  -5.220  1.00  0.00           O  
ATOM     45  CB  CYS A   4       0.917   2.256  -4.003  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.638   1.851  -3.576  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.277   3.662  -1.948  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.177   4.251  -4.725  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.272   1.741  -3.307  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.729   1.896  -4.999  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.526   4.486  -3.095  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.944   4.761  -3.168  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.775   3.628  -2.609  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.853   3.852  -2.061  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.038   4.655  -2.261  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -3.156   5.660  -2.609  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -3.217   4.917  -4.201  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.270   2.409  -2.736  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.967   1.247  -2.235  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.870   1.175  -0.725  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.835   1.489  -0.129  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.409  -0.032  -2.840  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.773  -0.256  -4.295  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -3.191  -1.551  -4.830  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.952  -1.653  -4.925  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -3.962  -2.483  -5.123  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.405   2.291  -3.164  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -5.005   1.340  -2.513  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.338  -0.005  -2.761  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.777  -0.869  -2.269  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.849  -0.296  -4.385  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.391   0.566  -4.881  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.953   0.750  -0.126  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.031   0.607   1.314  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.070  -0.869   1.690  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.883  -1.631   1.170  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.276   1.311   1.843  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.473   2.553   1.188  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.723   0.512  -0.675  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.152   1.061   1.747  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.135   0.684   1.675  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.162   1.490   2.901  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.745   2.713   0.580  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.200  -1.262   2.600  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.134  -2.644   3.055  1.00  0.00           C  
ATOM     86  C   CYS A   8      -4.969  -2.837   4.317  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.508  -3.409   5.302  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.678  -3.043   3.301  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.670  -1.726   4.059  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.587  -0.598   2.991  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.541  -3.268   2.273  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.652  -3.897   3.960  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.220  -3.307   2.358  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.198  -2.338   4.280  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.098  -2.439   5.421  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.754  -3.816   5.496  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.658  -4.505   6.507  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.207  -1.365   5.358  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -9.020  -1.351   6.644  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.615   0.008   5.080  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.501  -1.884   3.467  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.520  -2.276   6.318  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.872  -1.615   4.544  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -8.830  -2.257   7.200  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.072  -1.290   6.404  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -8.737  -0.496   7.240  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -6.746  -0.096   4.447  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.327   0.471   6.013  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.350   0.623   4.584  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.444  -4.194   4.427  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.143  -5.471   4.381  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.334  -6.531   3.641  1.00  0.00           C  
ATOM    113  O   TRP A  10      -8.352  -7.705   4.003  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.503  -5.299   3.700  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.352  -4.223   4.311  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.373  -2.900   3.973  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.290  -4.379   5.379  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.277  -2.227   4.758  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.852  -3.114   5.631  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -12.712  -5.469   6.143  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.815  -2.910   6.617  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -13.667  -5.266   7.122  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.209  -3.996   7.350  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.504  -3.594   3.662  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.301  -5.799   5.396  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.347  -5.048   2.661  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.045  -6.228   3.761  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.766  -2.461   3.194  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.478  -1.269   4.704  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.303  -6.455   5.980  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -14.243  -1.937   6.805  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.005  -6.097   7.723  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -14.952  -3.883   8.126  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.648  -6.114   2.590  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.859  -7.029   1.782  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.611  -6.326   1.249  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.674  -5.158   0.864  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -7.709  -7.587   0.606  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -6.884  -8.527  -0.281  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.297  -6.449  -0.222  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.680  -9.170  -1.398  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.684  -5.170   2.338  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -6.557  -7.856   2.409  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.532  -8.143   1.030  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -6.076  -7.970  -0.731  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -6.472  -9.317   0.330  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -8.508  -6.802  -1.221  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -7.589  -5.635  -0.269  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -9.212  -6.105   0.239  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.832  -8.452  -2.191  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.637  -9.495  -1.017  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -7.138 -10.021  -1.783  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.454  -7.018   1.252  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.189  -6.453   0.780  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.287  -5.883  -0.629  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.007  -6.403  -1.482  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.206  -7.626   0.804  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.030  -8.849   1.045  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -4.282  -8.394   1.738  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.837  -5.679   1.447  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -1.692  -7.681  -0.144  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.489  -7.469   1.593  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.275  -9.316   0.103  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -2.485  -9.538   1.673  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.119  -9.012   1.451  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -4.148  -8.409   2.810  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.561  -4.804  -0.843  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.541  -4.110  -2.121  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.932  -4.969  -3.223  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.022  -5.764  -2.973  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.742  -2.828  -1.962  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.157  -1.915  -0.442  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.021  -4.448  -0.108  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.556  -3.861  -2.387  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.689  -3.068  -1.927  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.934  -2.180  -2.803  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.424  -4.794  -4.440  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.924  -5.540  -5.583  1.00  0.00           C  
ATOM    179  C   ILE A  14      -0.541  -5.029  -5.986  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.343  -5.806  -6.355  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.887  -5.434  -6.788  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -4.293  -5.905  -6.395  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -2.367  -6.241  -7.972  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -4.345  -7.337  -5.899  1.00  0.00           C  
ATOM    185  H   ILE A  14      -3.145  -4.129  -4.578  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.846  -6.579  -5.297  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.936  -4.398  -7.088  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -4.670  -5.270  -5.607  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -4.943  -5.828  -7.254  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -2.945  -7.147  -8.072  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -1.330  -6.492  -7.808  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -2.457  -5.655  -8.875  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.886  -7.375  -4.964  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -3.340  -7.703  -5.748  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -4.847  -7.953  -6.630  1.00  0.00           H  
ATOM    196  N   SER A  15      -0.363  -3.715  -5.911  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.899  -3.080  -6.272  1.00  0.00           C  
ATOM    198  C   SER A  15       2.021  -3.417  -5.284  1.00  0.00           C  
ATOM    199  O   SER A  15       3.170  -3.032  -5.490  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.713  -1.566  -6.355  1.00  0.00           C  
ATOM    201  OG  SER A  15      -0.446  -1.242  -7.099  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.112  -3.145  -5.607  1.00  0.00           H  
ATOM    203  HA  SER A  15       1.181  -3.446  -7.248  1.00  0.00           H  
ATOM    204  HB2 SER A  15       0.612  -1.162  -5.359  1.00  0.00           H  
ATOM    205  HB3 SER A  15       1.573  -1.125  -6.839  1.00  0.00           H  
ATOM    206  HG  SER A  15      -1.221  -1.293  -6.516  1.00  0.00           H  
ATOM    207  N   SER A  16       1.698  -4.135  -4.215  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.704  -4.510  -3.224  1.00  0.00           C  
ATOM    209  C   SER A  16       3.832  -5.309  -3.877  1.00  0.00           C  
ATOM    210  O   SER A  16       4.996  -5.187  -3.502  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.068  -5.329  -2.101  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.934  -4.668  -1.569  1.00  0.00           O  
ATOM    213  H   SER A  16       0.768  -4.422  -4.090  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.115  -3.602  -2.809  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.762  -6.290  -2.488  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.790  -5.473  -1.311  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.134  -5.120  -1.875  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.470  -6.122  -4.861  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.432  -6.953  -5.573  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.464  -6.129  -6.340  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.606  -6.552  -6.500  1.00  0.00           O  
ATOM    222  CB  ALA A  17       3.707  -7.899  -6.518  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.523  -6.169  -5.114  1.00  0.00           H  
ATOM    224  HA  ALA A  17       4.949  -7.547  -4.844  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       2.695  -7.553  -6.667  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.689  -8.891  -6.090  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       4.223  -7.926  -7.466  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.059  -4.969  -6.834  1.00  0.00           N  
ATOM    229  CA  ILE A  18       5.961  -4.126  -7.604  1.00  0.00           C  
ATOM    230  C   ILE A  18       6.793  -3.191  -6.722  1.00  0.00           C  
ATOM    231  O   ILE A  18       7.539  -2.352  -7.237  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.208  -3.297  -8.667  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.338  -2.220  -8.015  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       4.363  -4.209  -9.546  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       3.663  -1.298  -9.006  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.138  -4.685  -6.694  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.640  -4.784  -8.127  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.940  -2.823  -9.293  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       3.567  -2.697  -7.430  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.954  -1.615  -7.365  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       4.986  -4.988  -9.960  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       3.925  -3.633 -10.348  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       3.578  -4.654  -8.952  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       3.853  -0.272  -8.729  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       2.599  -1.482  -9.001  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       4.056  -1.483  -9.995  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.693  -3.336  -5.404  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.486  -2.492  -4.526  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.710  -1.870  -3.380  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.310  -1.404  -2.412  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.102  -4.026  -5.030  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.286  -3.086  -4.112  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.921  -1.699  -5.118  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.390  -1.825  -3.485  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.578  -1.220  -2.435  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.620  -2.034  -1.147  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.584  -3.261  -1.162  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.134  -1.051  -2.889  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.942   0.005  -4.360  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.953  -2.190  -4.282  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.990  -0.243  -2.231  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.724  -2.018  -3.116  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.565  -0.605  -2.088  1.00  0.00           H  
ATOM    264  N   SER A  21       4.691  -1.327  -0.039  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.734  -1.940   1.275  1.00  0.00           C  
ATOM    266  C   SER A  21       3.614  -1.377   2.143  1.00  0.00           C  
ATOM    267  O   SER A  21       3.377  -0.168   2.153  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.092  -1.681   1.927  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.150  -2.059   1.062  1.00  0.00           O  
ATOM    270  H   SER A  21       4.712  -0.350  -0.108  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.591  -3.004   1.156  1.00  0.00           H  
ATOM    272  HB2 SER A  21       6.187  -0.629   2.153  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.167  -2.253   2.840  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.808  -2.175   0.169  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.922  -2.255   2.853  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.819  -1.851   3.716  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.326  -1.077   4.929  1.00  0.00           C  
ATOM    278  O   CYS A  22       3.178  -1.560   5.674  1.00  0.00           O  
ATOM    279  CB  CYS A  22       1.037  -3.086   4.174  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.377  -2.721   5.264  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.155  -3.203   2.793  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.162  -1.210   3.145  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.655  -3.601   3.305  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.705  -3.744   4.710  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.795   0.121   5.121  1.00  0.00           N  
ATOM    286  CA  LYS A  23       2.181   0.962   6.243  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.991   1.784   6.715  1.00  0.00           C  
ATOM    288  O   LYS A  23       0.449   2.590   5.964  1.00  0.00           O  
ATOM    289  CB  LYS A  23       3.321   1.906   5.851  1.00  0.00           C  
ATOM    290  CG  LYS A  23       3.578   2.988   6.889  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.260   4.201   6.284  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.034   5.440   7.137  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       2.583   5.764   7.277  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.113   0.457   4.484  1.00  0.00           H  
ATOM    295  HA  LYS A  23       2.510   0.321   7.047  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       4.227   1.330   5.727  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       3.075   2.385   4.915  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.635   3.295   7.315  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       4.210   2.582   7.667  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       5.320   4.010   6.214  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.856   4.375   5.297  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.451   5.266   8.118  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       4.538   6.276   6.675  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       2.088   4.994   7.778  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       2.148   5.889   6.337  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       2.464   6.643   7.817  1.00  0.00           H  
ATOM    307  N   SER A  24       0.602   1.589   7.968  1.00  0.00           N  
ATOM    308  CA  SER A  24      -0.513   2.319   8.550  1.00  0.00           C  
ATOM    309  C   SER A  24      -1.789   2.118   7.727  1.00  0.00           C  
ATOM    310  O   SER A  24      -2.551   3.059   7.531  1.00  0.00           O  
ATOM    311  CB  SER A  24      -0.166   3.806   8.627  1.00  0.00           C  
ATOM    312  OG  SER A  24       1.117   4.011   9.208  1.00  0.00           O  
ATOM    313  H   SER A  24       1.083   0.946   8.518  1.00  0.00           H  
ATOM    314  HA  SER A  24      -0.676   1.942   9.548  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -0.162   4.215   7.631  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -0.905   4.313   9.225  1.00  0.00           H  
ATOM    317  HG  SER A  24       1.081   3.789  10.145  1.00  0.00           H  
ATOM    318  N   LYS A  25      -1.985   0.879   7.252  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -3.145   0.472   6.432  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.088   1.063   5.026  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.032   0.948   4.245  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -4.475   0.821   7.120  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -5.096   2.155   6.706  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.315   2.497   7.547  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -5.941   2.747   8.999  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.124   3.123   9.820  1.00  0.00           N  
ATOM    327  H   LYS A  25      -1.311   0.200   7.458  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -3.093  -0.603   6.329  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.179   0.045   6.891  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -4.312   0.842   8.186  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -4.360   2.935   6.827  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -5.391   2.095   5.669  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -6.777   3.387   7.148  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -7.014   1.675   7.501  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -5.504   1.847   9.405  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -5.217   3.547   9.039  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -6.821   3.641  10.669  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -7.642   2.269  10.114  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -7.764   3.729   9.268  1.00  0.00           H  
ATOM    340  N   VAL A  26      -1.965   1.663   4.702  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.758   2.254   3.388  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.456   1.748   2.783  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.583   1.776   3.425  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.690   3.797   3.454  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.628   4.395   2.056  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.864   4.372   4.228  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.247   1.697   5.362  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.583   1.970   2.751  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.780   4.067   3.972  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.934   5.223   2.049  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.609   4.745   1.770  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.296   3.642   1.356  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.744   4.368   3.603  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -2.636   5.386   4.523  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.043   3.772   5.108  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.506   1.292   1.554  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.691   0.804   0.889  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.477   1.959   0.275  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.928   2.760  -0.479  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.321  -0.221  -0.179  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.378  -1.754   0.506  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.362   1.288   1.077  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.308   0.325   1.634  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.416   0.210  -0.847  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.204  -0.483  -0.742  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.761   2.038   0.602  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.637   3.078   0.092  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.715   2.459  -0.778  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.105   1.314  -0.570  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.339   3.828   1.222  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.448   4.601   2.171  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.475   3.977   2.929  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.628   5.961   2.338  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.706   4.684   3.830  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.858   6.683   3.230  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.901   6.035   3.978  1.00  0.00           C  
ATOM    377  OH  TYR A  28       1.146   6.737   4.891  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.140   1.367   1.208  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.055   3.772  -0.490  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.895   3.118   1.809  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.032   4.526   0.784  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.317   2.921   2.806  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.370   6.459   1.741  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.952   4.174   4.411  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       3.014   7.745   3.343  1.00  0.00           H  
ATOM    386  HH  TYR A  28       0.332   7.037   4.469  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.223   3.228  -1.714  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.291   2.769  -2.578  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.318   3.873  -2.703  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.019   4.951  -3.214  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.771   2.375  -3.959  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.809   1.672  -4.810  1.00  0.00           C  
ATOM    393  CD  ARG A  29       6.246   1.288  -6.166  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.174   0.447  -6.921  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       8.314   0.873  -7.469  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       8.650   2.161  -7.418  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       9.113   0.004  -8.080  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.891   4.150  -1.811  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.753   1.911  -2.111  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.926   1.713  -3.839  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.452   3.261  -4.483  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.649   2.334  -4.953  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.134   0.779  -4.297  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       5.323   0.747  -6.019  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.051   2.188  -6.729  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.941  -0.506  -7.002  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       8.046   2.820  -6.966  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       9.507   2.477  -7.830  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       8.855  -0.969  -8.126  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       9.971   0.309  -8.497  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.518   3.605  -2.203  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.606   4.578  -2.224  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.207   5.818  -1.415  1.00  0.00           C  
ATOM    414  O   ASN A  30       9.634   6.931  -1.702  1.00  0.00           O  
ATOM    415  CB  ASN A  30       9.961   4.953  -3.673  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.356   5.547  -3.838  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      11.778   5.841  -4.953  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.083   5.722  -2.743  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.673   2.729  -1.791  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.466   4.122  -1.757  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.901   4.067  -4.286  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       9.241   5.676  -4.032  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.698   5.468  -1.883  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.978   6.107  -2.844  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      14
ATOM      1  N   GLY A   1       7.673   6.389  -2.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.965   7.632  -1.860  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.666   7.746  -2.640  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.774   8.499  -2.255  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.449   5.593  -1.582  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.742   7.703  -0.806  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.607   8.454  -2.135  1.00  0.00           H  
ATOM      8  N   ILE A   2       5.553   7.005  -3.734  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.351   7.043  -4.557  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.417   5.899  -4.185  1.00  0.00           C  
ATOM     11  O   ILE A   2       3.828   4.742  -4.180  1.00  0.00           O  
ATOM     12  CB  ILE A   2       4.702   6.952  -6.061  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       5.651   8.089  -6.461  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       3.441   6.982  -6.918  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.084   9.475  -6.227  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.291   6.412  -3.995  1.00  0.00           H  
ATOM     17  HA  ILE A   2       3.849   7.983  -4.378  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.196   6.008  -6.232  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       6.562   8.005  -5.888  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       5.884   7.999  -7.512  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       2.583   6.751  -6.304  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.526   6.251  -7.709  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.322   7.966  -7.348  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       5.872  10.207  -6.322  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       4.661   9.528  -5.234  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       4.314   9.678  -6.957  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.150   6.196  -3.856  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.178   5.170  -3.480  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.005   4.116  -4.558  1.00  0.00           C  
ATOM     30  O   PRO A   3       0.834   4.435  -5.734  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -0.126   5.946  -3.300  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.308   7.332  -3.010  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.562   7.545  -3.814  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.446   4.691  -2.549  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.708   5.894  -4.209  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.688   5.528  -2.479  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -0.460   8.027  -3.312  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.518   7.430  -1.954  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       1.322   7.895  -4.807  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.221   8.238  -3.314  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.039   2.863  -4.144  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.876   1.749  -5.056  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.572   1.648  -5.525  1.00  0.00           C  
ATOM     44  O   CYS A   4      -0.898   0.861  -6.410  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.309   0.452  -4.379  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.065   0.437  -3.898  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.172   2.680  -3.189  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.513   1.929  -5.909  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.721   0.306  -3.486  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.144  -0.370  -5.053  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.437   2.455  -4.918  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.837   2.451  -5.282  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.671   1.617  -4.338  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.840   1.917  -4.103  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.118   3.061  -4.219  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -3.205   3.466  -5.270  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.937   2.054  -6.281  1.00  0.00           H  
ATOM     58  N   GLU A   6      -3.073   0.570  -3.791  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.770  -0.300  -2.875  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.829   0.305  -1.490  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.867   0.914  -1.005  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.112  -1.666  -2.807  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.204  -2.462  -4.092  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.597  -3.842  -3.951  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -3.139  -4.654  -3.179  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -1.556  -4.109  -4.581  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.142   0.383  -4.003  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.777  -0.420  -3.241  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.072  -1.533  -2.566  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.581  -2.236  -2.023  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.244  -2.567  -4.364  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -2.682  -1.927  -4.867  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.961   0.117  -0.863  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.191   0.611   0.478  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.198  -0.548   1.466  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.895  -1.543   1.270  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.515   1.362   0.545  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.653   2.248  -0.553  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.662  -0.389  -1.318  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.386   1.285   0.731  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.325   0.653   0.530  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.555   1.934   1.460  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.980   2.049  -1.211  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.427  -0.407   2.523  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.332  -1.429   3.554  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.200  -1.063   4.752  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.739  -1.057   5.892  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.873  -1.605   3.974  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.962  -0.034   4.133  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.908   0.421   2.622  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.693  -2.357   3.136  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.837  -2.105   4.930  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.363  -2.209   3.237  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.459  -0.744   4.478  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.399  -0.364   5.525  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.748  -1.564   6.402  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.770  -1.466   7.626  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.697   0.225   4.931  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -9.598   0.769   6.031  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.380   1.310   3.912  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.759  -0.759   3.547  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.930   0.393   6.137  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.228  -0.568   4.424  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.629   0.551   5.792  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -9.465   1.837   6.110  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -9.341   0.302   6.970  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -9.198   1.398   3.213  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.477   1.050   3.379  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.238   2.252   4.422  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.028  -2.693   5.763  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -8.383  -3.905   6.478  1.00  0.00           C  
ATOM    112  C   TRP A  10      -7.363  -5.008   6.221  1.00  0.00           C  
ATOM    113  O   TRP A  10      -6.887  -5.660   7.148  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -9.770  -4.380   6.046  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -10.851  -3.365   6.263  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.381  -2.516   5.335  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -11.521  -3.083   7.495  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.351  -1.732   5.913  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.453  -2.060   7.240  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -11.425  -3.601   8.787  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.283  -1.546   8.233  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -12.248  -3.090   9.773  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -13.167  -2.072   9.491  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.002  -2.710   4.792  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -8.400  -3.679   7.533  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -9.748  -4.620   4.993  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.024  -5.264   6.603  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.079  -2.481   4.299  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.881  -1.049   5.453  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -10.719  -4.385   9.021  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -13.998  -0.762   8.031  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -12.186  -3.478  10.779  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -13.790  -1.702  10.292  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.041  -5.218   4.953  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.093  -6.244   4.563  1.00  0.00           C  
ATOM    136  C   ILE A  11      -4.878  -5.628   3.880  1.00  0.00           C  
ATOM    137  O   ILE A  11      -4.980  -4.569   3.259  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -6.743  -7.271   3.614  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.406  -6.565   2.425  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -7.752  -8.127   4.368  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -7.975  -7.513   1.391  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.454  -4.675   4.258  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -5.771  -6.760   5.455  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -5.966  -7.919   3.246  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -8.214  -5.948   2.787  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -6.675  -5.939   1.935  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -8.681  -8.156   3.818  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -7.925  -7.702   5.345  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -7.365  -9.130   4.474  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -8.582  -8.259   1.882  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.167  -7.997   0.863  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -8.583  -6.959   0.690  1.00  0.00           H  
ATOM    153  N   PRO A  12      -3.710  -6.281   3.988  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -2.477  -5.798   3.372  1.00  0.00           C  
ATOM    155  C   PRO A  12      -2.539  -5.878   1.852  1.00  0.00           C  
ATOM    156  O   PRO A  12      -3.163  -6.780   1.291  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -1.388  -6.734   3.909  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -2.029  -7.518   5.008  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -3.500  -7.543   4.707  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.261  -4.781   3.668  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -1.046  -7.375   3.112  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -0.560  -6.146   4.279  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -1.634  -8.522   5.020  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -1.850  -7.033   5.956  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -3.745  -8.390   4.083  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -4.074  -7.566   5.622  1.00  0.00           H  
ATOM    167  N   CYS A  13      -1.901  -4.923   1.199  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -1.880  -4.854  -0.254  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.113  -6.026  -0.858  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.154  -6.527  -0.264  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.242  -3.541  -0.682  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.845  -2.105   0.262  1.00  0.00           S  
ATOM    173  H   CYS A  13      -1.433  -4.232   1.709  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -2.900  -4.882  -0.606  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.173  -3.604  -0.540  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.453  -3.365  -1.726  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.530  -6.448  -2.040  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -0.885  -7.550  -2.737  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.482  -7.115  -3.267  1.00  0.00           C  
ATOM    180  O   ILE A  14       1.467  -7.851  -3.163  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -1.756  -8.083  -3.909  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.022  -8.778  -3.388  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -0.961  -9.043  -4.786  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -4.108  -7.832  -2.917  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.300  -5.991  -2.469  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -0.743  -8.352  -2.028  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.045  -7.240  -4.519  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -3.438  -9.386  -4.176  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -2.755  -9.415  -2.556  1.00  0.00           H  
ATOM    190 HG21 ILE A  14       0.093  -8.937  -4.572  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -1.142  -8.815  -5.826  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -1.269 -10.057  -4.581  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.383  -8.076  -1.902  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -4.973  -7.929  -3.557  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.743  -6.816  -2.958  1.00  0.00           H  
ATOM    196  N   SER A  15       0.538  -5.914  -3.836  1.00  0.00           N  
ATOM    197  CA  SER A  15       1.779  -5.383  -4.391  1.00  0.00           C  
ATOM    198  C   SER A  15       2.822  -5.075  -3.311  1.00  0.00           C  
ATOM    199  O   SER A  15       3.946  -4.680  -3.630  1.00  0.00           O  
ATOM    200  CB  SER A  15       1.496  -4.129  -5.220  1.00  0.00           C  
ATOM    201  OG  SER A  15       0.798  -3.161  -4.462  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.285  -5.369  -3.894  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.186  -6.139  -5.045  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.430  -3.702  -5.553  1.00  0.00           H  
ATOM    205  HB3 SER A  15       0.898  -4.397  -6.079  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.159  -3.355  -4.505  1.00  0.00           H  
ATOM    207  N   SER A  16       2.461  -5.259  -2.041  1.00  0.00           N  
ATOM    208  CA  SER A  16       3.386  -5.002  -0.940  1.00  0.00           C  
ATOM    209  C   SER A  16       4.646  -5.850  -1.088  1.00  0.00           C  
ATOM    210  O   SER A  16       5.754  -5.373  -0.856  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.721  -5.296   0.404  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.495  -4.600   0.527  1.00  0.00           O  
ATOM    213  H   SER A  16       1.555  -5.579  -1.842  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.663  -3.959  -0.976  1.00  0.00           H  
ATOM    215  HB2 SER A  16       2.528  -6.356   0.484  1.00  0.00           H  
ATOM    216  HB3 SER A  16       3.378  -4.989   1.203  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.766  -5.232   0.449  1.00  0.00           H  
ATOM    218  N   ALA A  17       4.459  -7.103  -1.491  1.00  0.00           N  
ATOM    219  CA  ALA A  17       5.569  -8.032  -1.683  1.00  0.00           C  
ATOM    220  C   ALA A  17       6.488  -7.583  -2.815  1.00  0.00           C  
ATOM    221  O   ALA A  17       7.657  -7.958  -2.864  1.00  0.00           O  
ATOM    222  CB  ALA A  17       5.041  -9.432  -1.954  1.00  0.00           C  
ATOM    223  H   ALA A  17       3.546  -7.413  -1.670  1.00  0.00           H  
ATOM    224  HA  ALA A  17       6.137  -8.059  -0.768  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       5.762 -10.161  -1.613  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       4.878  -9.556  -3.015  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       4.109  -9.574  -1.427  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.949  -6.777  -3.718  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.716  -6.271  -4.848  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.641  -5.150  -4.398  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.771  -5.025  -4.866  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.795  -5.765  -5.977  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.809  -6.864  -6.389  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.616  -5.308  -7.177  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       3.808  -6.425  -7.437  1.00  0.00           C  
ATOM    236  H   ILE A  18       5.015  -6.509  -3.614  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.309  -7.074  -5.230  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.245  -4.920  -5.604  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.360  -7.701  -6.789  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.257  -7.187  -5.517  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.311  -6.086  -7.455  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       7.162  -4.412  -6.918  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       5.956  -5.100  -8.006  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       2.840  -6.290  -6.977  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.738  -7.180  -8.207  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       4.131  -5.493  -7.876  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.147  -4.346  -3.477  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.930  -3.246  -2.951  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.071  -2.130  -2.397  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.439  -0.961  -2.472  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.246  -4.512  -3.142  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.569  -3.618  -2.164  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.548  -2.850  -3.744  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.928  -2.480  -1.832  1.00  0.00           N  
ATOM    255  CA  CYS A  20       5.034  -1.488  -1.263  1.00  0.00           C  
ATOM    256  C   CYS A  20       5.015  -1.592   0.251  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.988  -2.684   0.813  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.624  -1.667  -1.801  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.498  -1.522  -3.610  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.679  -3.427  -1.787  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.395  -0.506  -1.543  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.265  -2.639  -1.517  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.989  -0.917  -1.366  1.00  0.00           H  
ATOM    264  N   SER A  21       5.019  -0.451   0.901  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.992  -0.399   2.348  1.00  0.00           C  
ATOM    266  C   SER A  21       3.740   0.331   2.818  1.00  0.00           C  
ATOM    267  O   SER A  21       3.548   1.513   2.516  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.243   0.305   2.870  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.411  -0.225   2.274  1.00  0.00           O  
ATOM    270  H   SER A  21       5.032   0.384   0.387  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.972  -1.412   2.720  1.00  0.00           H  
ATOM    272  HB2 SER A  21       6.184   1.358   2.640  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.308   0.173   3.940  1.00  0.00           H  
ATOM    274  HG  SER A  21       7.201  -1.057   1.834  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.898  -0.385   3.546  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.648   0.160   4.067  1.00  0.00           C  
ATOM    277  C   CYS A  22       1.892   1.306   5.045  1.00  0.00           C  
ATOM    278  O   CYS A  22       2.790   1.235   5.888  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.854  -0.952   4.761  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.641  -0.378   5.630  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.119  -1.320   3.739  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.073   0.531   3.232  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.543  -1.676   4.022  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.490  -1.438   5.486  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.088   2.358   4.925  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.192   3.520   5.804  1.00  0.00           C  
ATOM    287  C   LYS A  23      -0.036   4.402   5.651  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.427   4.743   4.540  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.470   4.323   5.531  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.740   4.582   4.058  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.066   5.299   3.848  1.00  0.00           C  
ATOM    292  CE  LYS A  23       5.209   4.589   4.562  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.249   3.135   4.246  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.388   2.354   4.216  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.223   3.154   6.821  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       2.393   5.277   6.031  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       3.312   3.782   5.938  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.767   3.638   3.535  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       1.944   5.194   3.658  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.283   5.332   2.791  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.984   6.305   4.232  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       6.141   5.039   4.257  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.082   4.713   5.627  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       6.216   2.851   3.991  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       4.612   2.922   3.448  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       4.943   2.581   5.073  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.655   4.744   6.776  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.859   5.567   6.774  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.938   4.896   5.925  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.630   5.554   5.150  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.549   6.974   6.248  1.00  0.00           C  
ATOM    312  OG  SER A  24      -2.618   7.875   6.504  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.302   4.422   7.630  1.00  0.00           H  
ATOM    314  HA  SER A  24      -2.213   5.639   7.793  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -0.659   7.346   6.731  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -1.385   6.922   5.182  1.00  0.00           H  
ATOM    317  HG  SER A  24      -2.257   8.732   6.753  1.00  0.00           H  
ATOM    318  N   LYS A  25      -3.041   3.571   6.090  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.001   2.706   5.377  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.773   2.704   3.868  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.625   2.268   3.096  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.450   3.090   5.704  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.032   4.202   4.841  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.932   5.126   5.639  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.111   6.458   4.928  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -5.804   7.138   4.692  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.430   3.146   6.725  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -3.834   1.697   5.729  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.060   2.217   5.576  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.495   3.403   6.734  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -5.222   4.780   4.424  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.606   3.757   4.041  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -7.899   4.659   5.760  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -6.488   5.300   6.608  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -7.593   6.283   3.978  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -7.735   7.096   5.536  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -5.016   6.464   4.833  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -5.686   7.930   5.353  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -5.759   7.502   3.720  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.614   3.169   3.457  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.263   3.207   2.044  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.847   2.684   1.818  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.098   3.105   2.478  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.336   4.638   1.466  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -2.166   4.616  -0.047  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.634   5.332   1.843  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.974   3.489   4.122  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.961   2.584   1.505  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.516   5.203   1.888  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.421   5.343  -0.336  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -3.107   4.858  -0.518  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.849   3.632  -0.359  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -4.431   4.975   1.209  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.520   6.399   1.712  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.870   5.119   2.875  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.700   1.781   0.875  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.605   1.231   0.548  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.333   2.152  -0.428  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.784   2.526  -1.463  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.454  -0.170  -0.042  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.172  -1.392   1.152  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.486   1.484   0.374  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.178   1.169   1.462  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.240  -0.134  -0.874  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.415  -0.514  -0.393  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.566   2.520  -0.096  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.363   3.395  -0.938  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.626   2.683  -1.385  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.129   1.798  -0.693  1.00  0.00           O  
ATOM    370  CB  TYR A  28       3.781   4.666  -0.198  1.00  0.00           C  
ATOM    371  CG  TYR A  28       2.668   5.647   0.115  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.592   5.305   0.918  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       2.721   6.937  -0.380  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.602   6.221   1.217  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       1.735   7.860  -0.091  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       0.678   7.498   0.710  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -0.306   8.413   1.005  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.954   2.193   0.738  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.778   3.667  -1.803  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.245   4.388   0.730  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       4.509   5.182  -0.801  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.530   4.305   1.309  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       3.544   7.211  -1.014  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -0.228   5.932   1.845  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       1.799   8.862  -0.492  1.00  0.00           H  
ATOM    386  HH  TYR A  28       0.097   9.228   1.315  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.142   3.104  -2.517  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.367   2.558  -3.071  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.237   3.713  -3.531  1.00  0.00           C  
ATOM    390  O   ARG A  29       6.860   4.458  -4.436  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.060   1.625  -4.241  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.290   0.974  -4.851  1.00  0.00           C  
ATOM    393  CD  ARG A  29       6.933   0.169  -6.089  1.00  0.00           C  
ATOM    394  NE  ARG A  29       5.825  -0.758  -5.846  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       5.344  -1.602  -6.758  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       5.901  -1.668  -7.963  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       4.310  -2.382  -6.462  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.694   3.837  -2.997  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.879   2.011  -2.293  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.403   0.841  -3.895  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.556   2.186  -5.010  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.996   1.744  -5.125  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.736   0.315  -4.120  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.652   0.851  -6.878  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.801  -0.397  -6.397  1.00  0.00           H  
ATOM    406  HE  ARG A  29       5.408  -0.733  -4.953  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       6.683  -1.082  -8.187  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       5.543  -2.300  -8.652  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       3.888  -2.334  -5.548  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       3.942  -3.015  -7.143  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.383   3.876  -2.881  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.311   4.962  -3.194  1.00  0.00           C  
ATOM    413  C   ASN A  30       8.628   6.319  -3.029  1.00  0.00           C  
ATOM    414  O   ASN A  30       8.961   7.280  -3.719  1.00  0.00           O  
ATOM    415  CB  ASN A  30       9.872   4.826  -4.618  1.00  0.00           C  
ATOM    416  CG  ASN A  30      10.827   3.657  -4.768  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      10.462   2.505  -4.543  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.061   3.946  -5.153  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.608   3.256  -2.158  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.129   4.903  -2.491  1.00  0.00           H  
ATOM    421  HB2 ASN A  30       9.052   4.683  -5.307  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.398   5.733  -4.877  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.287   4.885  -5.319  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.696   3.208  -5.257  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      15
ATOM      1  N   GLY A   1       7.257   6.926  -0.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.459   8.135  -0.031  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.363   8.213  -1.082  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.365   8.903  -0.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.943   6.108   0.320  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.003   8.184   0.946  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.113   8.986  -0.149  1.00  0.00           H  
ATOM      8  N   ILE A   2       5.539   7.518  -2.197  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.548   7.538  -3.267  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.619   6.336  -3.159  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.081   5.199  -3.130  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.227   7.539  -4.658  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.169   8.742  -4.794  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       4.187   7.545  -5.772  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       5.480  10.083  -4.646  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.350   6.975  -2.307  1.00  0.00           H  
ATOM     17  HA  ILE A   2       3.967   8.443  -3.170  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.804   6.631  -4.748  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       6.933   8.679  -4.034  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       6.636   8.714  -5.768  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.616   7.120  -6.667  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       3.877   8.561  -5.969  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.331   6.960  -5.468  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.059  10.715  -3.989  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       4.494   9.937  -4.228  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       5.394  10.553  -5.614  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.298   6.562  -3.089  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.322   5.478  -2.979  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.430   4.482  -4.117  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.445   4.854  -5.288  1.00  0.00           O  
ATOM     31  CB  PRO A   3      -0.028   6.188  -3.044  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.263   7.568  -2.593  1.00  0.00           C  
ATOM     33  CD  PRO A   3       1.644   7.881  -3.102  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.412   4.958  -2.037  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.399   6.171  -4.058  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.730   5.698  -2.386  1.00  0.00           H  
ATOM     37  HG2 PRO A   3      -0.461   8.249  -3.012  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       0.242   7.604  -1.513  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       1.599   8.282  -4.103  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.147   8.568  -2.437  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.485   3.214  -3.758  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.571   2.144  -4.731  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.233   1.954  -5.430  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.120   1.189  -6.383  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.977   0.844  -4.046  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.603   0.916  -3.237  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.456   2.987  -2.803  1.00  0.00           H  
ATOM     48  HA  CYS A   4       2.323   2.414  -5.455  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.246   0.599  -3.292  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.008   0.057  -4.779  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.788   2.642  -4.928  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.111   2.522  -5.498  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.922   1.454  -4.801  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.147   1.535  -4.737  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.640   3.227  -4.154  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -2.621   3.470  -5.406  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.022   2.269  -6.544  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.233   0.454  -4.263  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.887  -0.622  -3.560  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.350  -0.145  -2.202  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.639   0.575  -1.493  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -1.957  -1.818  -3.417  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -1.577  -2.446  -4.746  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.525  -3.536  -4.615  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.133  -3.864  -3.478  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.081  -4.067  -5.649  1.00  0.00           O  
ATOM     67  H   GLU A   6      -1.263   0.450  -4.328  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.749  -0.917  -4.136  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.061  -1.498  -2.918  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.444  -2.567  -2.815  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -2.464  -2.876  -5.186  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.199  -1.672  -5.393  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.545  -0.543  -1.861  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.146  -0.168  -0.595  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.218  -1.365   0.341  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.669  -2.444  -0.041  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.542   0.399  -0.823  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.536   1.365  -1.860  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.039  -1.108  -2.485  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.526   0.592  -0.145  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.210  -0.402  -1.090  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.889   0.867   0.086  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.738   1.264  -2.388  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.781  -1.158   1.567  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.792  -2.202   2.580  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.997  -2.042   3.502  1.00  0.00           C  
ATOM     87  O   CYS A   8      -5.877  -2.130   4.722  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.491  -2.155   3.383  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.955  -0.465   3.813  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.446  -0.264   1.805  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.861  -3.154   2.076  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -3.623  -2.703   4.304  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.702  -2.614   2.805  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.157  -1.793   2.907  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.383  -1.608   3.674  1.00  0.00           C  
ATOM     96  C   VAL A   9      -8.926  -2.942   4.173  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.212  -3.102   5.357  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.477  -0.908   2.840  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.674  -0.548   3.710  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.926   0.326   2.146  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.186  -1.725   1.931  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.152  -0.983   4.525  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.814  -1.599   2.080  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.505  -0.899   4.717  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.562  -1.014   3.310  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -10.803   0.524   3.718  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.883   0.172   1.914  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -9.029   1.181   2.797  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.477   0.500   1.234  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.083  -3.893   3.260  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.608  -5.200   3.616  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.479  -6.177   3.914  1.00  0.00           C  
ATOM    113  O   TRP A  10      -8.487  -6.872   4.927  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.491  -5.767   2.499  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.574  -4.837   2.041  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.900  -4.890   2.356  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -11.419  -3.732   1.153  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.576  -3.872   1.724  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.684  -3.148   0.976  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -10.324  -3.184   0.498  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -12.881  -2.035   0.162  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -10.513  -2.080  -0.311  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -11.786  -1.515  -0.474  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.851  -3.709   2.331  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.205  -5.074   4.496  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -9.871  -5.997   1.646  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.957  -6.673   2.850  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -13.339  -5.624   3.014  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -14.537  -3.696   1.796  1.00  0.00           H  
ATOM    130  HE3 TRP A  10      -9.339  -3.610   0.626  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -13.856  -1.589   0.028  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10      -9.673  -1.641  -0.830  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -11.890  -0.653  -1.115  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.514  -6.227   3.007  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.376  -7.113   3.130  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.096  -6.371   2.768  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.148  -5.345   2.087  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -6.524  -8.340   2.206  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -6.897  -7.900   0.784  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -7.552  -9.315   2.763  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -6.958  -9.040  -0.211  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.571  -5.657   2.220  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -6.316  -7.454   4.153  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -5.574  -8.840   2.175  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -7.867  -7.428   0.805  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -6.163  -7.190   0.431  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -7.773 -10.068   2.021  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -8.457  -8.780   3.014  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -7.157  -9.788   3.650  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.593  -8.760  -1.039  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -7.362  -9.918   0.271  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -5.964  -9.253  -0.576  1.00  0.00           H  
ATOM    153  N   PRO A  12      -3.931  -6.871   3.214  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -2.645  -6.243   2.918  1.00  0.00           C  
ATOM    155  C   PRO A  12      -2.343  -6.258   1.425  1.00  0.00           C  
ATOM    156  O   PRO A  12      -2.735  -7.180   0.708  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -1.620  -7.091   3.675  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -2.411  -7.916   4.636  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -3.775  -8.084   4.029  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.612  -5.225   3.279  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -1.081  -7.706   2.972  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -0.929  -6.442   4.192  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -1.939  -8.878   4.767  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -2.484  -7.403   5.584  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -3.807  -8.970   3.412  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -4.529  -8.131   4.800  1.00  0.00           H  
ATOM    167  N   CYS A  13      -1.661  -5.225   0.968  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -1.311  -5.085  -0.435  1.00  0.00           C  
ATOM    169  C   CYS A  13      -0.327  -6.160  -0.883  1.00  0.00           C  
ATOM    170  O   CYS A  13       0.492  -6.638  -0.095  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -0.716  -3.706  -0.656  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.754  -2.363  -0.008  1.00  0.00           S  
ATOM    173  H   CYS A  13      -1.389  -4.522   1.592  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -2.216  -5.174  -1.015  1.00  0.00           H  
ATOM    175  HB2 CYS A  13       0.243  -3.651  -0.161  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -0.580  -3.542  -1.715  1.00  0.00           H  
ATOM    177  N   ILE A  14      -0.408  -6.527  -2.152  1.00  0.00           N  
ATOM    178  CA  ILE A  14       0.475  -7.533  -2.719  1.00  0.00           C  
ATOM    179  C   ILE A  14       1.880  -6.960  -2.884  1.00  0.00           C  
ATOM    180  O   ILE A  14       2.879  -7.629  -2.608  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -0.039  -8.048  -4.091  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -1.405  -8.736  -3.953  1.00  0.00           C  
ATOM    183  CG2 ILE A  14       0.964  -9.007  -4.718  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -2.579  -7.780  -3.871  1.00  0.00           C  
ATOM    185  H   ILE A  14      -1.076  -6.099  -2.730  1.00  0.00           H  
ATOM    186  HA  ILE A  14       0.514  -8.368  -2.034  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -0.141  -7.198  -4.750  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -1.564  -9.377  -4.807  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -1.405  -9.338  -3.055  1.00  0.00           H  
ATOM    190 HG21 ILE A  14       1.920  -8.514  -4.818  1.00  0.00           H  
ATOM    191 HG22 ILE A  14       0.612  -9.310  -5.693  1.00  0.00           H  
ATOM    192 HG23 ILE A  14       1.073  -9.877  -4.088  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -2.430  -7.097  -3.048  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -3.489  -8.340  -3.712  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -2.655  -7.223  -4.793  1.00  0.00           H  
ATOM    196  N   SER A  15       1.949  -5.712  -3.330  1.00  0.00           N  
ATOM    197  CA  SER A  15       3.222  -5.037  -3.542  1.00  0.00           C  
ATOM    198  C   SER A  15       3.906  -4.643  -2.228  1.00  0.00           C  
ATOM    199  O   SER A  15       4.948  -3.982  -2.244  1.00  0.00           O  
ATOM    200  CB  SER A  15       3.016  -3.799  -4.414  1.00  0.00           C  
ATOM    201  OG  SER A  15       2.576  -4.154  -5.712  1.00  0.00           O  
ATOM    202  H   SER A  15       1.111  -5.224  -3.530  1.00  0.00           H  
ATOM    203  HA  SER A  15       3.868  -5.722  -4.069  1.00  0.00           H  
ATOM    204  HB2 SER A  15       2.273  -3.161  -3.959  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.949  -3.262  -4.498  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.598  -4.187  -5.727  1.00  0.00           H  
ATOM    207  N   SER A  16       3.337  -5.049  -1.095  1.00  0.00           N  
ATOM    208  CA  SER A  16       3.924  -4.731   0.204  1.00  0.00           C  
ATOM    209  C   SER A  16       5.328  -5.322   0.316  1.00  0.00           C  
ATOM    210  O   SER A  16       6.248  -4.675   0.809  1.00  0.00           O  
ATOM    211  CB  SER A  16       3.045  -5.257   1.339  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.726  -4.751   1.237  1.00  0.00           O  
ATOM    213  H   SER A  16       2.511  -5.577  -1.135  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.993  -3.656   0.281  1.00  0.00           H  
ATOM    215  HB2 SER A  16       3.007  -6.335   1.292  1.00  0.00           H  
ATOM    216  HB3 SER A  16       3.463  -4.952   2.287  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.140  -5.456   0.927  1.00  0.00           H  
ATOM    218  N   ALA A  17       5.483  -6.553  -0.163  1.00  0.00           N  
ATOM    219  CA  ALA A  17       6.771  -7.238  -0.131  1.00  0.00           C  
ATOM    220  C   ALA A  17       7.790  -6.543  -1.028  1.00  0.00           C  
ATOM    221  O   ALA A  17       8.995  -6.641  -0.812  1.00  0.00           O  
ATOM    222  CB  ALA A  17       6.605  -8.692  -0.543  1.00  0.00           C  
ATOM    223  H   ALA A  17       4.710  -7.011  -0.556  1.00  0.00           H  
ATOM    224  HA  ALA A  17       7.132  -7.215   0.884  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       7.564  -9.188  -0.509  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       6.211  -8.739  -1.547  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       5.922  -9.183   0.135  1.00  0.00           H  
ATOM    228  N   ILE A  18       7.287  -5.847  -2.036  1.00  0.00           N  
ATOM    229  CA  ILE A  18       8.134  -5.131  -2.981  1.00  0.00           C  
ATOM    230  C   ILE A  18       8.700  -3.859  -2.354  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.754  -3.367  -2.753  1.00  0.00           O  
ATOM    232  CB  ILE A  18       7.361  -4.782  -4.270  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       6.702  -6.038  -4.848  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       8.287  -4.147  -5.302  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       5.864  -5.777  -6.082  1.00  0.00           C  
ATOM    236  H   ILE A  18       6.317  -5.814  -2.145  1.00  0.00           H  
ATOM    237  HA  ILE A  18       8.949  -5.775  -3.243  1.00  0.00           H  
ATOM    238  HB  ILE A  18       6.599  -4.067  -4.018  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       7.470  -6.749  -5.116  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       6.060  -6.476  -4.098  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.938  -3.151  -5.534  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       8.291  -4.746  -6.200  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       9.289  -4.092  -4.901  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       5.186  -4.959  -5.889  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       5.298  -6.663  -6.328  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       6.511  -5.521  -6.909  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.996  -3.335  -1.365  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.453  -2.132  -0.697  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.318  -1.261  -0.199  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.545  -0.284   0.514  1.00  0.00           O  
ATOM    251  H   GLY A  19       7.171  -3.776  -1.079  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       9.068  -2.415   0.144  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       9.054  -1.559  -1.388  1.00  0.00           H  
ATOM    254  N   CYS A  20       6.095  -1.596  -0.583  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.938  -0.818  -0.167  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.605  -1.069   1.297  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.597  -2.203   1.764  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.728  -1.151  -1.028  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.038  -1.018  -2.817  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.967  -2.377  -1.159  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.180   0.228  -0.294  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.415  -2.158  -0.816  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.926  -0.472  -0.782  1.00  0.00           H  
ATOM    264  N   SER A  21       4.321   0.001   2.005  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.972  -0.077   3.409  1.00  0.00           C  
ATOM    266  C   SER A  21       2.563   0.462   3.618  1.00  0.00           C  
ATOM    267  O   SER A  21       2.235   1.547   3.133  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.963   0.735   4.242  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.299   0.471   3.854  1.00  0.00           O  
ATOM    270  H   SER A  21       4.337   0.875   1.563  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.008  -1.112   3.713  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.766   1.788   4.107  1.00  0.00           H  
ATOM    273  HB3 SER A  21       4.847   0.479   5.285  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.307  -0.203   3.162  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.742  -0.292   4.335  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.369   0.115   4.609  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.354   1.371   5.472  1.00  0.00           C  
ATOM    278  O   CYS A  22       0.910   1.388   6.571  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.383  -1.018   5.313  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.135  -0.656   5.658  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.066  -1.144   4.692  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.115   0.332   3.667  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.349  -1.901   4.693  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       0.101  -1.229   6.255  1.00  0.00           H  
ATOM    285  N   LYS A  23      -0.270   2.424   4.963  1.00  0.00           N  
ATOM    286  CA  LYS A  23      -0.354   3.689   5.677  1.00  0.00           C  
ATOM    287  C   LYS A  23      -1.728   4.305   5.469  1.00  0.00           C  
ATOM    288  O   LYS A  23      -2.076   4.700   4.358  1.00  0.00           O  
ATOM    289  CB  LYS A  23       0.728   4.661   5.186  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.146   4.134   5.336  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.169   5.099   4.760  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.576   4.524   4.830  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       4.968   4.170   6.222  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.686   2.355   4.067  1.00  0.00           H  
ATOM    295  HA  LYS A  23      -0.208   3.494   6.729  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       0.556   4.872   4.140  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       0.648   5.581   5.745  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.356   3.989   6.385  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.225   3.189   4.818  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       2.923   5.295   3.727  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.138   6.022   5.321  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.617   3.635   4.218  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.269   5.257   4.445  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.735   3.466   6.210  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       4.154   3.771   6.733  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       5.298   5.016   6.727  1.00  0.00           H  
ATOM    307  N   SER A  24      -2.506   4.379   6.542  1.00  0.00           N  
ATOM    308  CA  SER A  24      -3.845   4.945   6.486  1.00  0.00           C  
ATOM    309  C   SER A  24      -4.693   4.262   5.410  1.00  0.00           C  
ATOM    310  O   SER A  24      -5.374   4.935   4.630  1.00  0.00           O  
ATOM    311  CB  SER A  24      -3.760   6.447   6.233  1.00  0.00           C  
ATOM    312  OG  SER A  24      -3.028   7.093   7.261  1.00  0.00           O  
ATOM    313  H   SER A  24      -2.168   4.049   7.395  1.00  0.00           H  
ATOM    314  HA  SER A  24      -4.310   4.780   7.447  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -3.262   6.617   5.292  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -4.756   6.861   6.197  1.00  0.00           H  
ATOM    317  HG  SER A  24      -2.487   7.790   6.880  1.00  0.00           H  
ATOM    318  N   LYS A  25      -4.626   2.921   5.397  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -5.361   2.047   4.456  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.810   2.125   3.033  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.351   1.512   2.112  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -6.865   2.355   4.465  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -7.315   3.350   3.404  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -8.580   4.079   3.810  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -8.737   5.363   3.015  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.533   6.233   3.140  1.00  0.00           N  
ATOM    327  H   LYS A  25      -4.051   2.491   6.062  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -5.224   1.032   4.800  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.395   1.436   4.304  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -7.130   2.750   5.433  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.530   4.075   3.251  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -7.498   2.817   2.482  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -9.431   3.441   3.623  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -8.527   4.319   4.862  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -8.885   5.113   1.975  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -9.599   5.899   3.384  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -7.764   7.091   3.678  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -7.191   6.509   2.197  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -6.769   5.722   3.636  1.00  0.00           H  
ATOM    340  N   VAL A  26      -3.730   2.854   2.859  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -3.105   2.988   1.550  1.00  0.00           C  
ATOM    342  C   VAL A  26      -1.637   2.597   1.623  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.896   3.095   2.459  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -3.197   4.431   1.005  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -2.726   4.490  -0.442  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -4.607   4.983   1.130  1.00  0.00           C  
ATOM    347  H   VAL A  26      -3.334   3.304   3.632  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.615   2.328   0.863  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -2.538   5.052   1.596  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.657   4.644  -0.467  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -3.219   5.307  -0.948  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.968   3.561  -0.937  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -5.067   4.596   2.026  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -5.187   4.686   0.269  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -4.566   6.061   1.182  1.00  0.00           H  
ATOM    356  N   CYS A  27      -1.216   1.708   0.752  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.171   1.277   0.736  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.033   2.250  -0.067  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.792   2.475  -1.252  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.271  -0.138   0.174  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.506  -1.384   1.246  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.848   1.331   0.103  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.523   1.271   1.757  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.222  -0.177  -0.792  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.309  -0.405   0.057  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.036   2.822   0.589  1.00  0.00           N  
ATOM    367  CA  TYR A  28       2.943   3.768  -0.040  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.315   3.141  -0.213  1.00  0.00           C  
ATOM    369  O   TYR A  28       4.719   2.289   0.575  1.00  0.00           O  
ATOM    370  CB  TYR A  28       3.105   5.031   0.804  1.00  0.00           C  
ATOM    371  CG  TYR A  28       1.873   5.906   0.926  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       0.698   5.440   1.492  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       1.907   7.217   0.492  1.00  0.00           C  
ATOM    374  CE1 TYR A  28      -0.409   6.257   1.621  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       0.806   8.044   0.611  1.00  0.00           C  
ATOM    376  CZ  TYR A  28      -0.350   7.559   1.179  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -1.449   8.376   1.304  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.175   2.599   1.531  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.545   4.037  -1.007  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       3.401   4.744   1.795  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       3.889   5.631   0.371  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       0.651   4.421   1.832  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       2.810   7.585   0.040  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -1.315   5.873   2.066  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       0.857   9.065   0.262  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -1.177   9.225   1.661  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.032   3.591  -1.217  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.377   3.110  -1.486  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.295   4.305  -1.663  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.142   5.073  -2.611  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.404   2.245  -2.745  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.732   1.547  -2.988  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.749   0.836  -4.333  1.00  0.00           C  
ATOM    394  NE  ARG A  29       6.599  -0.056  -4.505  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       6.397  -0.820  -5.580  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       7.282  -0.826  -6.572  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       5.309  -1.580  -5.658  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.655   4.295  -1.789  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.707   2.528  -0.639  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.637   1.490  -2.663  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.189   2.869  -3.599  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.522   2.282  -2.970  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.894   0.822  -2.204  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       7.735   1.578  -5.118  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.657   0.255  -4.406  1.00  0.00           H  
ATOM    406  HE  ARG A  29       5.933  -0.073  -3.779  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       8.103  -0.255  -6.516  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       7.132  -1.399  -7.380  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       4.639  -1.579  -4.909  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       5.146  -2.156  -6.463  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.230   4.465  -0.734  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.176   5.582  -0.762  1.00  0.00           C  
ATOM    413  C   ASN A  30       8.419   6.916  -0.759  1.00  0.00           C  
ATOM    414  O   ASN A  30       8.875   7.909  -1.316  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.093   5.476  -1.992  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.382   6.282  -1.872  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.195   6.298  -2.793  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.590   6.946  -0.742  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.282   3.820   0.001  1.00  0.00           H  
ATOM    420  HA  ASN A  30       9.779   5.524   0.132  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.359   4.440  -2.140  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       9.553   5.827  -2.860  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      10.913   6.892  -0.041  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.414   7.469  -0.662  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      16
ATOM      1  N   GLY A   1       9.092   4.483   1.511  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.587   5.808   1.814  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.662   6.371   0.748  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.828   7.225   1.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.597   3.693   1.810  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.048   5.765   2.749  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.427   6.477   1.932  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.803   5.906  -0.486  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.974   6.391  -1.583  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.783   5.468  -1.807  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.956   4.262  -1.963  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.793   6.501  -2.892  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.997   7.431  -2.695  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.921   6.993  -4.042  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       8.624   8.842  -2.286  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.479   5.219  -0.667  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.613   7.375  -1.322  1.00  0.00           H  
ATOM     18  HB  ILE A   2       8.151   5.515  -3.146  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       9.635   7.023  -1.925  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       9.552   7.489  -3.620  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.240   7.981  -4.338  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.890   7.027  -3.722  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       7.016   6.318  -4.880  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.507   9.364  -1.947  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       7.899   8.805  -1.487  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.201   9.362  -3.133  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.556   6.014  -1.820  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.344   5.219  -2.024  1.00  0.00           C  
ATOM     29  C   PRO A   3       3.374   4.440  -3.326  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.688   4.982  -4.385  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.225   6.257  -2.069  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.769   7.419  -1.331  1.00  0.00           C  
ATOM     33  CD  PRO A   3       4.243   7.440  -1.632  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.174   4.541  -1.204  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       2.001   6.507  -3.096  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.343   5.861  -1.587  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.296   8.325  -1.674  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.604   7.280  -0.271  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.438   8.002  -2.534  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.795   7.850  -0.800  1.00  0.00           H  
ATOM     41  N   CYS A   4       3.028   3.170  -3.236  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.992   2.303  -4.395  1.00  0.00           C  
ATOM     43  C   CYS A   4       1.781   2.627  -5.259  1.00  0.00           C  
ATOM     44  O   CYS A   4       1.639   2.117  -6.367  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.943   0.843  -3.955  1.00  0.00           C  
ATOM     46  SG  CYS A   4       4.394   0.327  -2.991  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.779   2.804  -2.360  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.894   2.472  -4.960  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       2.068   0.688  -3.343  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.884   0.215  -4.826  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.901   3.471  -4.731  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.296   3.843  -5.454  1.00  0.00           C  
ATOM     53  C   GLY A   5      -1.493   3.038  -5.002  1.00  0.00           C  
ATOM     54  O   GLY A   5      -2.620   3.529  -5.007  1.00  0.00           O  
ATOM     55  H   GLY A   5       1.065   3.839  -3.837  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.494   4.892  -5.291  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -0.137   3.673  -6.508  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.244   1.801  -4.594  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.295   0.932  -4.127  1.00  0.00           C  
ATOM     60  C   GLU A   6      -2.705   1.320  -2.724  1.00  0.00           C  
ATOM     61  O   GLU A   6      -1.871   1.665  -1.881  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -1.849  -0.521  -4.171  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -1.579  -1.023  -5.578  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -0.966  -2.410  -5.604  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.792  -3.009  -4.526  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.648  -2.906  -6.698  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.330   1.471  -4.595  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.142   1.057  -4.783  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -0.949  -0.622  -3.592  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -2.619  -1.135  -3.734  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -2.514  -1.050  -6.118  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.906  -0.335  -6.064  1.00  0.00           H  
ATOM     73  N   SER A   7      -3.990   1.278  -2.494  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.550   1.636  -1.205  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.203   0.430  -0.539  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.975  -0.299  -1.162  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.572   2.754  -1.378  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.073   3.769  -2.233  1.00  0.00           O  
ATOM     79  H   SER A   7      -4.583   1.003  -3.218  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.745   1.989  -0.578  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.474   2.348  -1.805  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.793   3.187  -0.416  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.292   3.446  -2.692  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.903   0.248   0.733  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.460  -0.844   1.517  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.652  -0.344   2.326  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.728  -0.532   3.540  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.381  -1.441   2.429  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -3.154  -0.223   3.018  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.300   0.887   1.171  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.803  -1.605   0.829  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.853  -1.877   3.296  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.849  -2.210   1.889  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.575   0.315   1.631  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.768   0.873   2.257  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.636  -0.228   2.860  1.00  0.00           C  
ATOM     97  O   VAL A   9     -10.193  -0.067   3.951  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.604   1.691   1.248  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.770   2.381   1.943  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.732   2.710   0.530  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.440   0.440   0.669  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.448   1.536   3.047  1.00  0.00           H  
ATOM    103  HB  VAL A   9     -10.006   1.012   0.511  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -11.239   3.073   1.258  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.408   2.919   2.806  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.492   1.641   2.256  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.239   2.235  -0.306  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.991   3.095   1.214  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -9.348   3.521   0.171  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.747  -1.340   2.150  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.539  -2.464   2.609  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.721  -3.748   2.552  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.664  -4.507   3.516  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.791  -2.614   1.746  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.695  -1.418   1.777  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.846  -0.479   0.798  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.559  -1.024   2.848  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.761   0.468   1.190  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.212   0.156   2.446  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.848  -1.558   4.107  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -15.135   0.810   3.258  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.764  -0.907   4.913  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -15.398   0.266   4.485  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.284  -1.410   1.296  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.831  -2.275   3.630  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.494  -2.777   0.721  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.348  -3.464   2.090  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.321  -0.494  -0.146  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -14.045   1.241   0.657  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.368  -2.462   4.453  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.633   1.715   2.943  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.999  -1.305   5.889  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -16.106   0.741   5.147  1.00  0.00           H  
ATOM    134  N   ILE A  11      -9.091  -3.981   1.410  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -8.277  -5.161   1.205  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.813  -4.773   1.029  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.514  -3.661   0.591  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.742  -5.979  -0.027  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -8.596  -5.181  -1.339  1.00  0.00           C  
ATOM    140  CG2 ILE A  11     -10.176  -6.456   0.159  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -9.639  -4.099  -1.550  1.00  0.00           C  
ATOM    142  H   ILE A  11      -9.173  -3.343   0.680  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -8.370  -5.786   2.082  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.117  -6.852  -0.085  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -7.627  -4.705  -1.352  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.659  -5.867  -2.172  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -10.234  -7.515  -0.046  1.00  0.00           H  
ATOM    148 HG22 ILE A  11     -10.824  -5.922  -0.520  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -10.489  -6.270   1.176  1.00  0.00           H  
ATOM    150 HD11 ILE A  11     -10.262  -4.023  -0.670  1.00  0.00           H  
ATOM    151 HD12 ILE A  11     -10.251  -4.350  -2.404  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.147  -3.154  -1.725  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.883  -5.679   1.370  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.449  -5.423   1.238  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.037  -5.272  -0.221  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.626  -5.888  -1.111  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.782  -6.658   1.854  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.864  -7.376   2.590  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -6.150  -7.022   1.900  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -4.154  -4.539   1.786  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -3.366  -7.267   1.066  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -2.994  -6.344   2.523  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.695  -8.441   2.542  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.889  -7.045   3.618  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -6.355  -7.720   1.101  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.967  -7.003   2.606  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.037  -4.443  -0.457  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.546  -4.191  -1.799  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.835  -5.414  -2.371  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.237  -6.201  -1.634  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.594  -3.004  -1.768  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.192  -1.611  -0.763  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.614  -3.979   0.294  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.390  -3.949  -2.426  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.647  -3.322  -1.359  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.445  -2.644  -2.775  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.889  -5.560  -3.686  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.239  -6.673  -4.361  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.276  -6.505  -4.298  1.00  0.00           C  
ATOM    180  O   ILE A  14       1.017  -7.462  -4.061  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -1.687  -6.776  -5.837  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.213  -6.900  -5.928  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -1.013  -7.957  -6.527  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -3.776  -8.114  -5.215  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.366  -4.891  -4.221  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.516  -7.585  -3.852  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -1.379  -5.875  -6.345  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -3.665  -6.023  -5.490  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -3.500  -6.964  -6.968  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -0.957  -8.789  -5.842  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -0.017  -7.674  -6.833  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -1.588  -8.243  -7.395  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -3.102  -8.948  -5.338  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -4.739  -8.364  -5.635  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -3.888  -7.893  -4.163  1.00  0.00           H  
ATOM    196  N   SER A  15       0.726  -5.272  -4.499  1.00  0.00           N  
ATOM    197  CA  SER A  15       2.144  -4.947  -4.467  1.00  0.00           C  
ATOM    198  C   SER A  15       2.724  -5.060  -3.053  1.00  0.00           C  
ATOM    199  O   SER A  15       3.939  -4.957  -2.862  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.373  -3.545  -5.031  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.990  -3.478  -6.394  1.00  0.00           O  
ATOM    202  H   SER A  15       0.076  -4.545  -4.675  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.653  -5.659  -5.100  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.786  -2.833  -4.469  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.420  -3.292  -4.950  1.00  0.00           H  
ATOM    206  HG  SER A  15       1.030  -3.321  -6.459  1.00  0.00           H  
ATOM    207  N   SER A  16       1.864  -5.289  -2.062  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.315  -5.435  -0.684  1.00  0.00           C  
ATOM    209  C   SER A  16       3.230  -6.647  -0.553  1.00  0.00           C  
ATOM    210  O   SER A  16       4.197  -6.629   0.204  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.126  -5.561   0.268  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.361  -4.369   0.281  1.00  0.00           O  
ATOM    213  H   SER A  16       0.907  -5.377  -2.266  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.878  -4.549  -0.427  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.494  -6.376  -0.053  1.00  0.00           H  
ATOM    216  HB3 SER A  16       1.486  -5.756   1.268  1.00  0.00           H  
ATOM    217  HG  SER A  16       0.809  -3.710   0.818  1.00  0.00           H  
ATOM    218  N   ALA A  17       2.924  -7.691  -1.317  1.00  0.00           N  
ATOM    219  CA  ALA A  17       3.723  -8.910  -1.310  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.106  -8.651  -1.896  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.064  -9.360  -1.600  1.00  0.00           O  
ATOM    222  CB  ALA A  17       3.014 -10.012  -2.082  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.147  -7.634  -1.914  1.00  0.00           H  
ATOM    224  HA  ALA A  17       3.832  -9.230  -0.286  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       2.780 -10.828  -1.414  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.657 -10.368  -2.874  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       2.100  -9.623  -2.508  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.190  -7.623  -2.728  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.442  -7.243  -3.365  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.320  -6.467  -2.390  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.546  -6.581  -2.405  1.00  0.00           O  
ATOM    232  CB  ILE A  18       6.200  -6.409  -4.653  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.649  -7.288  -5.787  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       7.476  -5.713  -5.112  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       4.200  -7.698  -5.615  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.385  -7.098  -2.910  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.951  -8.143  -3.640  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.476  -5.650  -4.419  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       5.726  -6.748  -6.718  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       6.242  -8.189  -5.851  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       7.770  -6.099  -6.077  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       8.264  -5.897  -4.396  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.299  -4.650  -5.187  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       4.036  -8.650  -6.098  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.559  -6.952  -6.061  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.974  -7.784  -4.562  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.682  -5.689  -1.534  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.420  -4.915  -0.557  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.626  -3.755   0.014  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.025  -3.161   1.015  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.706  -5.654  -1.561  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.710  -5.567   0.253  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.312  -4.527  -1.025  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.516  -3.409  -0.625  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.699  -2.294  -0.161  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.067  -2.593   1.193  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.497  -3.659   1.414  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.610  -1.964  -1.171  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.228  -1.690  -2.863  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.246  -3.903  -1.429  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.345  -1.436  -0.055  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.905  -2.774  -1.198  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       3.103  -1.064  -0.858  1.00  0.00           H  
ATOM    264  N   SER A  21       4.169  -1.635   2.087  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.615  -1.758   3.423  1.00  0.00           C  
ATOM    266  C   SER A  21       2.379  -0.878   3.562  1.00  0.00           C  
ATOM    267  O   SER A  21       2.380   0.276   3.125  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.669  -1.361   4.456  1.00  0.00           C  
ATOM    269  OG  SER A  21       5.893  -2.035   4.212  1.00  0.00           O  
ATOM    270  H   SER A  21       4.627  -0.806   1.835  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.335  -2.790   3.578  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.841  -0.297   4.402  1.00  0.00           H  
ATOM    273  HB3 SER A  21       4.319  -1.621   5.444  1.00  0.00           H  
ATOM    274  HG  SER A  21       5.838  -2.508   3.374  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.328  -1.423   4.159  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.088  -0.683   4.346  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.247   0.370   5.440  1.00  0.00           C  
ATOM    278  O   CYS A  22       0.522   0.046   6.594  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -1.056  -1.642   4.695  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.680  -0.836   4.894  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.387  -2.345   4.482  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.143  -0.185   3.416  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -1.150  -2.377   3.911  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.822  -2.144   5.623  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.069   1.629   5.066  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.181   2.741   6.002  1.00  0.00           C  
ATOM    287  C   LYS A  23      -1.016   3.660   5.834  1.00  0.00           C  
ATOM    288  O   LYS A  23      -1.214   4.216   4.758  1.00  0.00           O  
ATOM    289  CB  LYS A  23       1.461   3.541   5.747  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.749   2.769   5.980  1.00  0.00           C  
ATOM    291  CD  LYS A  23       3.963   3.612   5.616  1.00  0.00           C  
ATOM    292  CE  LYS A  23       3.999   4.909   6.412  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.084   5.818   5.949  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.151   1.822   4.119  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.193   2.345   7.006  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       1.457   3.881   4.722  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       1.463   4.403   6.398  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.811   2.494   7.023  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.742   1.879   5.368  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.858   3.047   5.826  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       3.922   3.847   4.563  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       3.050   5.411   6.300  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       4.159   4.672   7.453  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.775   5.290   5.381  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       5.570   6.239   6.767  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       4.685   6.583   5.367  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.812   3.810   6.891  1.00  0.00           N  
ATOM    308  CA  SER A  24      -3.011   4.658   6.864  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.885   4.337   5.650  1.00  0.00           C  
ATOM    310  O   SER A  24      -4.410   5.224   4.981  1.00  0.00           O  
ATOM    311  CB  SER A  24      -2.649   6.149   6.908  1.00  0.00           C  
ATOM    312  OG  SER A  24      -1.569   6.468   6.045  1.00  0.00           O  
ATOM    313  H   SER A  24      -1.594   3.331   7.715  1.00  0.00           H  
ATOM    314  HA  SER A  24      -3.582   4.422   7.752  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -3.508   6.724   6.608  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.377   6.414   7.918  1.00  0.00           H  
ATOM    317  HG  SER A  24      -1.584   5.872   5.284  1.00  0.00           H  
ATOM    318  N   LYS A  25      -4.013   3.040   5.396  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.798   2.499   4.284  1.00  0.00           C  
ATOM    320  C   LYS A  25      -4.184   2.823   2.920  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.854   2.747   1.891  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -6.256   2.962   4.353  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.999   2.403   5.555  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -8.503   2.477   5.371  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -9.232   1.739   6.482  1.00  0.00           C  
ATOM    326  NZ  LYS A  25     -10.654   1.477   6.133  1.00  0.00           N  
ATOM    327  H   LYS A  25      -3.552   2.415   5.986  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.787   1.424   4.396  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -6.279   4.041   4.408  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.767   2.643   3.457  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.716   1.370   5.692  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.724   2.972   6.431  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -8.808   3.514   5.380  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -8.764   2.031   4.422  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -8.734   0.797   6.657  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -9.194   2.339   7.380  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25     -11.133   2.365   5.886  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25     -11.145   1.039   6.936  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25     -10.704   0.828   5.314  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.895   3.128   2.916  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.162   3.410   1.689  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.851   2.634   1.720  1.00  0.00           C  
ATOM    343  O   VAL A  26      -0.095   2.729   2.678  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.834   4.911   1.519  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.247   5.177   0.140  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.055   5.783   1.755  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.407   3.137   3.766  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.757   3.080   0.849  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.087   5.173   2.256  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.186   5.361   0.230  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -1.727   6.041  -0.295  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.410   4.317  -0.493  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.653   5.814   0.857  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -2.734   6.782   2.010  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.638   5.373   2.565  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.586   1.855   0.697  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.636   1.070   0.653  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.812   1.888   0.130  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.755   2.453  -0.961  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.414  -0.186  -0.186  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.718  -1.371   0.603  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.225   1.795  -0.041  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.860   0.768   1.666  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.009   0.092  -1.145  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.358  -0.685  -0.342  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.878   1.940   0.922  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.082   2.671   0.571  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.243   1.706   0.408  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.265   0.640   1.020  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.463   3.681   1.655  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.487   4.819   1.883  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.182   4.596   2.288  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.898   6.127   1.720  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.315   5.646   2.524  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.040   7.185   1.947  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.749   6.939   2.352  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.894   7.988   2.588  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.857   1.463   1.777  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.913   3.192  -0.357  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.578   3.158   2.589  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.412   4.116   1.391  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.841   3.584   2.415  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.903   6.313   1.393  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.301   5.448   2.840  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       3.386   8.199   1.810  1.00  0.00           H  
ATOM    386  HH  TYR A  28       0.006   7.652   2.746  1.00  0.00           H  
ATOM    387  N   ARG A  29       6.217   2.102  -0.381  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.408   1.303  -0.599  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.609   2.226  -0.586  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.732   3.108  -1.436  1.00  0.00           O  
ATOM    391  CB  ARG A  29       7.325   0.546  -1.922  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.567  -0.263  -2.259  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.375  -1.055  -3.546  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.849  -0.225  -4.637  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       8.519   0.771  -5.225  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       9.779   1.030  -4.885  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       7.929   1.501  -6.166  1.00  0.00           N  
ATOM    398  H   ARG A  29       6.148   2.983  -0.818  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.495   0.598   0.215  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.485  -0.131  -1.881  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       7.160   1.258  -2.718  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.402   0.410  -2.383  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.769  -0.949  -1.450  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       9.328  -1.464  -3.846  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       7.683  -1.862  -3.355  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.929  -0.412  -4.930  1.00  0.00           H  
ATOM    407 HH11 ARG A  29      10.234   0.477  -4.185  1.00  0.00           H  
ATOM    408 HH12 ARG A  29      10.277   1.780  -5.323  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       6.983   1.306  -6.436  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       8.422   2.253  -6.607  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.467   2.040   0.409  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.652   2.872   0.584  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.227   4.321   0.830  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.897   5.265   0.420  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.579   2.777  -0.638  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.981   3.284  -0.351  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      13.689   2.735   0.489  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      13.390   4.336  -1.044  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.284   1.334   1.064  1.00  0.00           H  
ATOM    420  HA  ASN A  30      11.180   2.514   1.456  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      11.648   1.746  -0.950  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.162   3.364  -1.444  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.774   4.728  -1.696  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      14.290   4.680  -0.872  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      17
ATOM      1  N   GLY A   1       8.082   6.222  -1.199  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.451   7.436  -0.713  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.162   7.778  -1.440  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.321   8.497  -0.906  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.877   5.365  -0.775  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.233   7.315   0.337  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.144   8.256  -0.831  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.004   7.273  -2.655  1.00  0.00           N  
ATOM      9  CA  ILE A   2       4.812   7.547  -3.442  1.00  0.00           C  
ATOM     10  C   ILE A   2       3.794   6.430  -3.270  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.105   5.266  -3.513  1.00  0.00           O  
ATOM     12  CB  ILE A   2       5.159   7.691  -4.940  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       6.312   8.683  -5.122  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       3.935   8.137  -5.731  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       6.752   8.853  -6.561  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.703   6.700  -3.033  1.00  0.00           H  
ATOM     17  HA  ILE A   2       4.384   8.476  -3.096  1.00  0.00           H  
ATOM     18  HB  ILE A   2       5.463   6.724  -5.310  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       6.007   9.649  -4.753  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.164   8.340  -4.553  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       3.159   7.391  -5.646  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       4.204   8.260  -6.770  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       3.575   9.077  -5.339  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.418   9.811  -6.929  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.322   8.066  -7.164  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.829   8.801  -6.616  1.00  0.00           H  
ATOM     27  N   PRO A   3       2.564   6.758  -2.846  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.514   5.761  -2.650  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.237   4.970  -3.913  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.076   5.535  -4.994  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.285   6.589  -2.278  1.00  0.00           C  
ATOM     32  CG  PRO A   3       0.841   7.847  -1.731  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.095   8.114  -2.518  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.753   5.083  -1.845  1.00  0.00           H  
ATOM     35  HB2 PRO A   3      -0.313   6.769  -3.160  1.00  0.00           H  
ATOM     36  HB3 PRO A   3      -0.300   6.061  -1.540  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       0.132   8.649  -1.860  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.076   7.710  -0.684  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       1.869   8.674  -3.414  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.820   8.638  -1.912  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.174   3.662  -3.766  1.00  0.00           N  
ATOM     42  CA  CYS A   4       0.905   2.784  -4.885  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.562   2.859  -5.281  1.00  0.00           C  
ATOM     44  O   CYS A   4      -0.980   2.274  -6.277  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.281   1.351  -4.530  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.060   1.122  -4.238  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.306   3.274  -2.873  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.516   3.112  -5.712  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.758   1.060  -3.632  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.991   0.700  -5.337  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.343   3.577  -4.482  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.757   3.711  -4.752  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.570   2.677  -4.009  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.725   2.915  -3.662  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.954   4.015  -3.697  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -3.081   4.697  -4.452  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.925   3.593  -5.812  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.961   1.528  -3.751  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.627   0.465  -3.042  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.663   0.769  -1.562  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.679   1.226  -0.971  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.942  -0.865  -3.302  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.008  -1.294  -4.757  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -2.169  -2.522  -5.055  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -1.562  -3.077  -4.120  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -2.105  -2.935  -6.226  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.038   1.397  -4.034  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.640   0.412  -3.408  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.911  -0.783  -3.012  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.416  -1.624  -2.703  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -4.036  -1.513  -5.002  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -2.661  -0.477  -5.370  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.808   0.524  -0.984  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.023   0.769   0.428  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.141  -0.544   1.189  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.885  -1.441   0.793  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.286   1.601   0.625  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.337   2.673  -0.302  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.534   0.169  -1.531  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.175   1.320   0.806  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.151   0.973   0.484  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.295   2.006   1.626  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.627   2.576  -0.943  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.419  -0.638   2.287  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.440  -1.826   3.125  1.00  0.00           C  
ATOM     86  C   CYS A   8      -5.280  -1.572   4.370  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.836  -1.792   5.495  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -3.014  -2.234   3.498  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.956  -0.842   4.016  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.862   0.127   2.556  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.897  -2.623   2.556  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -3.051  -2.939   4.315  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.546  -2.703   2.645  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.496  -1.085   4.151  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -7.413  -0.777   5.242  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.830  -2.046   5.979  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.905  -2.065   7.206  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -8.673  -0.045   4.726  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -9.569   0.377   5.882  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.284   1.160   3.883  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.779  -0.920   3.229  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.901  -0.123   5.933  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.229  -0.728   4.102  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.261  -0.420   6.111  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.119   1.264   5.606  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -8.961   0.586   6.751  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.287   1.021   3.494  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -8.311   2.050   4.494  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.979   1.265   3.064  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.102  -3.099   5.219  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -8.511  -4.369   5.790  1.00  0.00           C  
ATOM    112  C   TRP A  10      -7.583  -5.487   5.327  1.00  0.00           C  
ATOM    113  O   TRP A  10      -7.088  -6.276   6.129  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -9.946  -4.694   5.377  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -10.949  -3.668   5.810  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.520  -2.699   5.036  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -11.487  -3.501   7.125  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.391  -1.948   5.788  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.387  -2.420   7.075  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -11.298  -4.166   8.338  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.095  -1.989   8.194  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -12.001  -3.737   9.449  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -12.890  -2.658   9.370  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.028  -3.022   4.254  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -8.460  -4.288   6.865  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -9.993  -4.768   4.301  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -10.225  -5.638   5.806  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.314  -2.559   3.985  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.928  -1.197   5.458  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -10.616  -4.999   8.417  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -13.785  -1.160   8.149  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -11.867  -4.238  10.396  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -13.417  -2.357  10.263  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.359  -5.548   4.023  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.503  -6.560   3.436  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.242  -5.929   2.857  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.264  -4.772   2.434  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -7.239  -7.341   2.328  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.827  -6.379   1.288  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.328  -8.218   2.931  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.476  -7.074   0.110  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.781  -4.895   3.435  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -6.222  -7.255   4.215  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -6.524  -7.984   1.844  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -8.577  -5.763   1.762  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.038  -5.747   0.908  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -7.941  -9.213   3.093  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.169  -8.265   2.255  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.647  -7.798   3.874  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -7.713  -7.404  -0.579  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -9.141  -6.386  -0.392  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.039  -7.927   0.460  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.129  -6.678   2.830  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -2.860  -6.187   2.292  1.00  0.00           C  
ATOM    155  C   PRO A  12      -2.943  -5.944   0.790  1.00  0.00           C  
ATOM    156  O   PRO A  12      -3.673  -6.635   0.077  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -1.858  -7.306   2.595  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -2.545  -8.213   3.562  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -4.017  -8.060   3.312  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -2.550  -5.277   2.785  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -1.609  -7.818   1.679  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -0.963  -6.879   3.025  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -2.240  -9.234   3.387  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -2.305  -7.919   4.573  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -4.348  -8.760   2.559  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -4.573  -8.196   4.228  1.00  0.00           H  
ATOM    167  N   CYS A  13      -2.202  -4.956   0.322  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.189  -4.602  -1.086  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.497  -5.675  -1.922  1.00  0.00           C  
ATOM    170  O   CYS A  13      -0.582  -6.353  -1.451  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.480  -3.269  -1.260  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.969  -2.013  -0.040  1.00  0.00           S  
ATOM    173  H   CYS A  13      -1.647  -4.440   0.941  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.212  -4.503  -1.416  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.415  -3.421  -1.168  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.700  -2.877  -2.243  1.00  0.00           H  
ATOM    177  N   ILE A  14      -1.932  -5.817  -3.165  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.351  -6.793  -4.074  1.00  0.00           C  
ATOM    179  C   ILE A  14       0.056  -6.362  -4.479  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.980  -7.177  -4.541  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.221  -6.968  -5.341  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.654  -7.360  -4.958  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -1.614  -8.007  -6.276  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -3.750  -8.657  -4.180  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.655  -5.238  -3.486  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.297  -7.742  -3.560  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -2.244  -6.024  -5.864  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -4.082  -6.578  -4.350  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -4.241  -7.469  -5.859  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -0.846  -7.545  -6.878  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -2.384  -8.406  -6.919  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -1.182  -8.807  -5.693  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -3.395  -8.499  -3.172  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -3.145  -9.411  -4.660  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -4.779  -8.985  -4.152  1.00  0.00           H  
ATOM    196  N   SER A  15       0.212  -5.071  -4.742  1.00  0.00           N  
ATOM    197  CA  SER A  15       1.495  -4.511  -5.141  1.00  0.00           C  
ATOM    198  C   SER A  15       2.498  -4.489  -3.982  1.00  0.00           C  
ATOM    199  O   SER A  15       3.662  -4.123  -4.168  1.00  0.00           O  
ATOM    200  CB  SER A  15       1.298  -3.104  -5.704  1.00  0.00           C  
ATOM    201  OG  SER A  15       0.496  -3.132  -6.873  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.569  -4.466  -4.667  1.00  0.00           H  
ATOM    203  HA  SER A  15       1.893  -5.140  -5.922  1.00  0.00           H  
ATOM    204  HB2 SER A  15       0.812  -2.486  -4.964  1.00  0.00           H  
ATOM    205  HB3 SER A  15       2.260  -2.679  -5.952  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.447  -3.097  -6.624  1.00  0.00           H  
ATOM    207  N   SER A  16       2.061  -4.898  -2.793  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.944  -4.935  -1.634  1.00  0.00           C  
ATOM    209  C   SER A  16       4.083  -5.921  -1.867  1.00  0.00           C  
ATOM    210  O   SER A  16       5.216  -5.686  -1.454  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.168  -5.308  -0.371  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.229  -4.300  -0.040  1.00  0.00           O  
ATOM    213  H   SER A  16       1.129  -5.194  -2.698  1.00  0.00           H  
ATOM    214  HA  SER A  16       3.363  -3.948  -1.509  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.640  -6.236  -0.535  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.858  -5.426   0.452  1.00  0.00           H  
ATOM    217  HG  SER A  16       1.697  -3.514   0.255  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.774  -7.016  -2.554  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.768  -8.035  -2.867  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.787  -7.505  -3.869  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.904  -8.007  -3.963  1.00  0.00           O  
ATOM    222  CB  ALA A  17       4.090  -9.286  -3.406  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.853  -7.135  -2.871  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.278  -8.292  -1.953  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       3.520  -9.035  -4.288  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.429  -9.690  -2.653  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       4.840 -10.021  -3.658  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.383  -6.486  -4.613  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.243  -5.869  -5.613  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.227  -4.912  -4.950  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.370  -4.767  -5.384  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.417  -5.126  -6.699  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.707  -6.121  -7.630  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.293  -4.185  -7.517  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       3.520  -6.826  -7.007  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.481  -6.133  -4.480  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.797  -6.650  -6.090  1.00  0.00           H  
ATOM    238  HB  ILE A  18       4.675  -4.533  -6.196  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       4.352  -5.593  -8.502  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       5.415  -6.876  -7.940  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       5.895  -3.182  -7.460  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       6.306  -4.509  -8.547  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.299  -4.196  -7.124  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       2.666  -6.743  -7.664  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       3.288  -6.369  -6.057  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.759  -7.869  -6.857  1.00  0.00           H  
ATOM    247  N   GLY A  19       6.776  -4.269  -3.888  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.630  -3.341  -3.175  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.859  -2.370  -2.303  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.436  -1.722  -1.430  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.864  -4.437  -3.582  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.308  -3.903  -2.551  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.207  -2.778  -3.895  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.560  -2.245  -2.546  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.737  -1.323  -1.772  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.656  -1.748  -0.313  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.381  -2.902   0.006  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.337  -1.230  -2.354  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.301  -0.888  -4.142  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.148  -2.774  -3.263  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.199  -0.348  -1.819  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.826  -2.158  -2.178  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.805  -0.433  -1.856  1.00  0.00           H  
ATOM    264  N   SER A  21       4.890  -0.798   0.562  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.847  -1.039   1.990  1.00  0.00           C  
ATOM    266  C   SER A  21       3.567  -0.464   2.580  1.00  0.00           C  
ATOM    267  O   SER A  21       3.261   0.714   2.379  1.00  0.00           O  
ATOM    268  CB  SER A  21       6.060  -0.397   2.660  1.00  0.00           C  
ATOM    269  OG  SER A  21       7.233  -0.595   1.892  1.00  0.00           O  
ATOM    270  H   SER A  21       5.090   0.102   0.233  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.868  -2.105   2.156  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.890   0.664   2.767  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.204  -0.838   3.636  1.00  0.00           H  
ATOM    274  HG  SER A  21       7.062  -1.250   1.201  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.832  -1.290   3.306  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.590  -0.860   3.932  1.00  0.00           C  
ATOM    277  C   CYS A  22       1.879   0.060   5.111  1.00  0.00           C  
ATOM    278  O   CYS A  22       2.678  -0.277   5.986  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.788  -2.077   4.402  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.696  -1.664   5.376  1.00  0.00           S  
ATOM    281  H   CYS A  22       3.134  -2.212   3.432  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.015  -0.318   3.196  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.465  -2.640   3.539  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.421  -2.700   5.016  1.00  0.00           H  
ATOM    285  N   LYS A  23       1.234   1.219   5.133  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.427   2.177   6.215  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.237   3.120   6.298  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.167   3.708   5.299  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.738   2.951   6.030  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.941   3.505   4.628  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.377   3.952   4.408  1.00  0.00           C  
ATOM    292  CE  LYS A  23       5.352   2.801   4.611  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       6.767   3.226   4.436  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.606   1.443   4.394  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.481   1.616   7.138  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       2.752   3.779   6.723  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       3.564   2.293   6.256  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.701   2.736   3.910  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.284   4.350   4.487  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.478   4.322   3.398  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       4.612   4.741   5.107  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       5.224   2.411   5.609  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.126   2.026   3.892  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       7.381   2.391   4.337  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       7.078   3.777   5.261  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       6.861   3.814   3.585  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.335   3.232   7.494  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.500   4.075   7.722  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.655   3.630   6.824  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.456   4.444   6.362  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.143   5.539   7.473  1.00  0.00           C  
ATOM    312  OG  SER A  24      -0.085   5.953   8.323  1.00  0.00           O  
ATOM    313  H   SER A  24       0.029   2.724   8.240  1.00  0.00           H  
ATOM    314  HA  SER A  24      -1.797   3.955   8.754  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -0.828   5.655   6.448  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.006   6.157   7.661  1.00  0.00           H  
ATOM    317  HG  SER A  24       0.052   6.899   8.225  1.00  0.00           H  
ATOM    318  N   LYS A  25      -2.712   2.314   6.589  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -3.733   1.684   5.749  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.548   2.043   4.276  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.457   1.865   3.467  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.144   2.060   6.211  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -5.478   1.575   7.614  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.872   2.011   8.037  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.000   3.526   8.063  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -8.370   3.959   8.451  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.029   1.742   6.995  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -3.614   0.614   5.848  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.242   3.135   6.193  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.859   1.631   5.526  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -5.428   0.497   7.633  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -4.756   1.984   8.306  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -7.591   1.611   7.338  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -7.074   1.624   9.025  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -6.292   3.922   8.775  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -6.774   3.910   7.080  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -8.811   3.243   9.063  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -8.958   4.085   7.603  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.327   4.861   8.966  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.361   2.523   3.929  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.051   2.882   2.554  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.672   2.354   2.174  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.304   2.567   2.884  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -2.054   4.410   2.332  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.961   4.735   0.847  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -3.280   5.067   2.943  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.668   2.631   4.613  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.795   2.436   1.909  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -1.177   4.813   2.819  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.923   4.795   0.556  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.444   5.682   0.655  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -2.451   3.959   0.277  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.500   4.605   3.894  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -4.122   4.947   2.279  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -3.084   6.119   3.090  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.595   1.667   1.059  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.667   1.121   0.590  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.432   2.147  -0.247  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.925   2.650  -1.249  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.412  -0.157  -0.204  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.210  -1.519   0.829  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.406   1.520   0.534  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.262   0.877   1.458  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.327   0.040  -0.976  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.331  -0.484  -0.664  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.657   2.448   0.174  1.00  0.00           N  
ATOM    367  CA  TYR A  28       3.509   3.402  -0.516  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.721   2.693  -1.089  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.166   1.679  -0.555  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.015   4.493   0.427  1.00  0.00           C  
ATOM    371  CG  TYR A  28       2.962   5.431   0.981  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       1.888   4.975   1.727  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.072   6.790   0.769  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       0.955   5.851   2.247  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       2.144   7.677   1.279  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.087   7.201   2.020  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.160   8.077   2.534  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.004   2.009   0.976  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.945   3.858  -1.314  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.513   4.028   1.259  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       4.734   5.091  -0.107  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.783   3.919   1.899  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       3.893   7.151   0.181  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.126   5.474   2.827  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       2.252   8.736   1.098  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -0.311   7.656   3.258  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.269   3.249  -2.143  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.455   2.704  -2.776  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.391   3.847  -3.113  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.058   4.712  -3.923  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.083   1.916  -4.029  1.00  0.00           C  
ATOM    392  CG  ARG A  29       7.269   1.439  -4.850  1.00  0.00           C  
ATOM    393  CD  ARG A  29       6.815   0.559  -6.007  1.00  0.00           C  
ATOM    394  NE  ARG A  29       5.663   1.126  -6.720  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       5.696   2.245  -7.452  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       6.841   2.897  -7.636  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       4.580   2.704  -8.009  1.00  0.00           N  
ATOM    398  H   ARG A  29       4.877   4.080  -2.502  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.941   2.047  -2.069  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       5.511   1.049  -3.734  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.468   2.541  -4.659  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.792   2.297  -5.245  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       7.932   0.870  -4.214  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       7.635   0.448  -6.701  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.542  -0.411  -5.617  1.00  0.00           H  
ATOM    406  HE  ARG A  29       4.806   0.651  -6.624  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       7.687   2.551  -7.227  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       6.862   3.738  -8.180  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       3.714   2.213  -7.882  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       4.594   3.544  -8.554  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.542   3.858  -2.454  1.00  0.00           N  
ATOM    412  CA  ASN A  30       9.536   4.911  -2.636  1.00  0.00           C  
ATOM    413  C   ASN A  30       8.939   6.258  -2.221  1.00  0.00           C  
ATOM    414  O   ASN A  30       9.233   7.297  -2.806  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.027   4.958  -4.092  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.308   5.757  -4.254  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.341   5.413  -3.685  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.248   6.829  -5.030  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.722   3.147  -1.805  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.372   4.690  -1.989  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.210   3.951  -4.435  1.00  0.00           H  
ATOM    422  HB3 ASN A  30       9.263   5.409  -4.707  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      10.392   7.048  -5.451  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.062   7.360  -5.145  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      18
ATOM      1  N   GLY A   1       9.102   3.509  -2.671  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.822   4.931  -2.588  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.576   5.366  -3.345  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.944   6.355  -2.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.744   2.903  -1.994  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.701   5.196  -1.548  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.671   5.471  -2.982  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.220   4.651  -4.403  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.049   5.009  -5.197  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.821   4.237  -4.732  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.826   3.010  -4.728  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.289   4.738  -6.701  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.524   5.504  -7.192  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       5.063   5.117  -7.524  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.422   7.007  -7.024  1.00  0.00           C  
ATOM     16  H   ILE A   2       7.754   3.869  -4.662  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.868   6.066  -5.067  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.460   3.680  -6.827  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       8.389   5.169  -6.640  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       7.672   5.297  -8.242  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       4.282   4.390  -7.360  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       5.324   5.135  -8.571  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       4.715   6.094  -7.222  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       8.152   7.339  -6.300  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       6.431   7.264  -6.679  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       7.610   7.489  -7.972  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.750   4.940  -4.327  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.520   4.300  -3.858  1.00  0.00           C  
ATOM     29  C   PRO A   3       1.932   3.342  -4.878  1.00  0.00           C  
ATOM     30  O   PRO A   3       1.771   3.679  -6.049  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.563   5.466  -3.628  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.451   6.628  -3.396  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.648   6.407  -4.283  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.677   3.780  -2.928  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.942   5.606  -4.501  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.946   5.264  -2.764  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.940   7.538  -3.665  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.751   6.649  -2.358  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.470   6.814  -5.268  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.533   6.843  -3.844  1.00  0.00           H  
ATOM     41  N   CYS A   4       1.604   2.153  -4.410  1.00  0.00           N  
ATOM     42  CA  CYS A   4       1.020   1.127  -5.249  1.00  0.00           C  
ATOM     43  C   CYS A   4      -0.416   1.488  -5.611  1.00  0.00           C  
ATOM     44  O   CYS A   4      -1.029   0.858  -6.468  1.00  0.00           O  
ATOM     45  CB  CYS A   4       1.053  -0.215  -4.525  1.00  0.00           C  
ATOM     46  SG  CYS A   4       2.728  -0.744  -4.053  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.755   1.959  -3.460  1.00  0.00           H  
ATOM     48  HA  CYS A   4       1.612   1.059  -6.148  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       0.462  -0.146  -3.625  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       0.636  -0.972  -5.167  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.948   2.504  -4.938  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -2.308   2.928  -5.193  1.00  0.00           C  
ATOM     53  C   GLY A   5      -3.278   2.365  -4.179  1.00  0.00           C  
ATOM     54  O   GLY A   5      -4.279   2.999  -3.849  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.411   2.966  -4.259  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -2.350   4.007  -5.157  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -2.600   2.597  -6.178  1.00  0.00           H  
ATOM     58  N   GLU A   6      -2.977   1.177  -3.671  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -3.822   0.541  -2.687  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.641   1.198  -1.335  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.526   1.551  -0.932  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -3.523  -0.948  -2.584  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -3.946  -1.755  -3.799  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -3.552  -3.218  -3.691  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -3.981  -3.890  -2.730  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -2.796  -3.696  -4.558  1.00  0.00           O  
ATOM     67  H   GLU A   6      -2.162   0.726  -3.954  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -4.846   0.670  -3.000  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.465  -1.073  -2.445  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -4.035  -1.343  -1.722  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -5.020  -1.694  -3.899  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -3.480  -1.332  -4.674  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.742   1.352  -0.646  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.747   1.956   0.672  1.00  0.00           C  
ATOM     75  C   SER A   7      -4.975   0.891   1.736  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.905   0.091   1.639  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.834   3.021   0.764  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.813   3.871  -0.371  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.579   1.039  -1.036  1.00  0.00           H  
ATOM     80  HA  SER A   7      -3.783   2.416   0.835  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.795   2.541   0.827  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -5.672   3.620   1.648  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.240   3.491  -1.044  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.135   0.894   2.750  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -4.242  -0.066   3.841  1.00  0.00           C  
ATOM     86  C   CYS A   8      -4.997   0.538   5.020  1.00  0.00           C  
ATOM     87  O   CYS A   8      -4.543   0.482   6.161  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -2.848  -0.535   4.266  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -1.602   0.795   4.324  1.00  0.00           S  
ATOM     90  H   CYS A   8      -3.422   1.573   2.774  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.800  -0.916   3.475  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -2.909  -0.971   5.252  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -2.500  -1.282   3.568  1.00  0.00           H  
ATOM     94  N   VAL A   9      -6.150   1.130   4.730  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -6.968   1.757   5.759  1.00  0.00           C  
ATOM     96  C   VAL A   9      -7.793   0.723   6.522  1.00  0.00           C  
ATOM     97  O   VAL A   9      -7.678   0.594   7.737  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -7.927   2.806   5.154  1.00  0.00           C  
ATOM     99  CG1 VAL A   9      -8.641   3.583   6.251  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -7.181   3.749   4.224  1.00  0.00           C  
ATOM    101  H   VAL A   9      -6.452   1.149   3.799  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -6.308   2.260   6.451  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -8.675   2.283   4.574  1.00  0.00           H  
ATOM    104 HG11 VAL A   9      -8.478   4.641   6.106  1.00  0.00           H  
ATOM    105 HG12 VAL A   9      -8.251   3.287   7.214  1.00  0.00           H  
ATOM    106 HG13 VAL A   9      -9.699   3.373   6.211  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.312   4.766   4.563  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -7.573   3.651   3.223  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -6.130   3.501   4.225  1.00  0.00           H  
ATOM    110  N   TRP A  10      -8.641   0.007   5.795  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.510  -0.997   6.394  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.858  -2.375   6.384  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.040  -3.170   7.304  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -10.841  -1.059   5.641  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -11.534   0.267   5.527  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -11.323   1.229   4.581  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -12.540   0.780   6.403  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -12.147   2.304   4.810  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -12.903   2.053   5.925  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -13.172   0.283   7.543  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -13.872   2.834   6.551  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.133   1.058   8.165  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -14.475   2.322   7.667  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.700   0.170   4.836  1.00  0.00           H  
ATOM    125  HA  TRP A  10      -9.699  -0.707   7.416  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -10.662  -1.425   4.641  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -11.503  -1.739   6.153  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -10.612   1.142   3.772  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -12.187   3.119   4.266  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -12.918  -0.688   7.940  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -14.147   3.810   6.179  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -14.632   0.689   9.049  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -15.231   2.894   8.185  1.00  0.00           H  
ATOM    134  N   ILE A  11      -8.121  -2.656   5.324  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -7.461  -3.941   5.165  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.170  -3.766   4.367  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.126  -2.968   3.429  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.407  -4.950   4.453  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -7.728  -6.311   4.255  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -8.883  -4.392   3.117  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -8.630  -7.362   3.643  1.00  0.00           C  
ATOM    142  H   ILE A  11      -8.028  -1.987   4.617  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.224  -4.324   6.147  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -9.277  -5.084   5.080  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -6.877  -6.187   3.603  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -7.391  -6.679   5.213  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -9.761  -3.783   3.274  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.124  -5.207   2.451  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.100  -3.789   2.680  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -8.936  -8.062   4.407  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.095  -7.888   2.867  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -9.503  -6.886   3.220  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.093  -4.486   4.741  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.808  -4.388   4.050  1.00  0.00           C  
ATOM    155  C   PRO A  12      -3.931  -4.716   2.566  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.767  -5.525   2.158  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -2.920  -5.415   4.747  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -3.570  -5.672   6.064  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.042  -5.434   5.867  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.378  -3.403   4.161  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.870  -6.307   4.144  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -1.928  -5.006   4.872  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -3.395  -6.694   6.366  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -3.178  -4.990   6.804  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.542  -6.358   5.615  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -5.476  -5.000   6.755  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.104  -4.063   1.777  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -3.097  -4.232   0.331  1.00  0.00           C  
ATOM    169  C   CYS A  13      -2.687  -5.639  -0.079  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.887  -6.291   0.598  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -2.143  -3.216  -0.274  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.350  -1.548   0.422  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.477  -3.430   2.176  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -4.093  -4.036  -0.033  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -1.126  -3.530  -0.086  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -2.309  -3.159  -1.338  1.00  0.00           H  
ATOM    177  N   ILE A  14      -3.230  -6.094  -1.196  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -2.923  -7.416  -1.716  1.00  0.00           C  
ATOM    179  C   ILE A  14      -1.530  -7.431  -2.339  1.00  0.00           C  
ATOM    180  O   ILE A  14      -0.773  -8.392  -2.182  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -3.965  -7.864  -2.767  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -5.379  -7.824  -2.172  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.645  -9.260  -3.289  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -5.560  -8.713  -0.957  1.00  0.00           C  
ATOM    185  H   ILE A  14      -3.853  -5.511  -1.697  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -2.947  -8.114  -0.891  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -3.917  -7.179  -3.599  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -5.608  -6.812  -1.875  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -6.087  -8.142  -2.924  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -4.177  -9.430  -4.213  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -3.947  -9.996  -2.558  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -2.583  -9.343  -3.465  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.948  -9.597  -1.064  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -6.597  -9.002  -0.874  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -5.263  -8.175  -0.070  1.00  0.00           H  
ATOM    196  N   SER A  15      -1.194  -6.358  -3.048  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.103  -6.246  -3.705  1.00  0.00           C  
ATOM    198  C   SER A  15       1.250  -6.049  -2.707  1.00  0.00           C  
ATOM    199  O   SER A  15       2.409  -5.930  -3.102  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.081  -5.103  -4.719  1.00  0.00           C  
ATOM    201  OG  SER A  15      -0.311  -3.887  -4.110  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.841  -5.621  -3.139  1.00  0.00           H  
ATOM    203  HA  SER A  15       0.274  -7.170  -4.237  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.068  -4.977  -5.139  1.00  0.00           H  
ATOM    205  HB3 SER A  15      -0.618  -5.338  -5.509  1.00  0.00           H  
ATOM    206  HG  SER A  15      -1.263  -3.736  -4.283  1.00  0.00           H  
ATOM    207  N   SER A  16       0.937  -6.024  -1.417  1.00  0.00           N  
ATOM    208  CA  SER A  16       1.963  -5.855  -0.394  1.00  0.00           C  
ATOM    209  C   SER A  16       2.974  -6.999  -0.452  1.00  0.00           C  
ATOM    210  O   SER A  16       4.165  -6.810  -0.215  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.328  -5.795   0.995  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.295  -4.828   1.041  1.00  0.00           O  
ATOM    213  H   SER A  16      -0.001  -6.126  -1.146  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.477  -4.925  -0.587  1.00  0.00           H  
ATOM    215  HB2 SER A  16       0.910  -6.761   1.240  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.082  -5.534   1.723  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.560  -5.280   1.074  1.00  0.00           H  
ATOM    218  N   ALA A  17       2.480  -8.188  -0.767  1.00  0.00           N  
ATOM    219  CA  ALA A  17       3.315  -9.379  -0.848  1.00  0.00           C  
ATOM    220  C   ALA A  17       4.375  -9.286  -1.942  1.00  0.00           C  
ATOM    221  O   ALA A  17       5.435  -9.899  -1.835  1.00  0.00           O  
ATOM    222  CB  ALA A  17       2.446 -10.609  -1.062  1.00  0.00           C  
ATOM    223  H   ALA A  17       1.519  -8.270  -0.942  1.00  0.00           H  
ATOM    224  HA  ALA A  17       3.813  -9.490   0.096  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       2.784 -11.140  -1.940  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       1.419 -10.305  -1.198  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       2.520 -11.256  -0.200  1.00  0.00           H  
ATOM    228  N   ILE A  18       4.084  -8.551  -3.004  1.00  0.00           N  
ATOM    229  CA  ILE A  18       5.021  -8.432  -4.111  1.00  0.00           C  
ATOM    230  C   ILE A  18       5.954  -7.226  -3.980  1.00  0.00           C  
ATOM    231  O   ILE A  18       6.718  -6.934  -4.901  1.00  0.00           O  
ATOM    232  CB  ILE A  18       4.294  -8.369  -5.470  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       3.443  -7.103  -5.577  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       3.437  -9.612  -5.670  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       2.794  -6.916  -6.929  1.00  0.00           C  
ATOM    236  H   ILE A  18       3.223  -8.099  -3.054  1.00  0.00           H  
ATOM    237  HA  ILE A  18       5.628  -9.326  -4.110  1.00  0.00           H  
ATOM    238  HB  ILE A  18       5.040  -8.354  -6.241  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       2.657  -7.142  -4.837  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       4.067  -6.241  -5.386  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       3.040  -9.932  -4.718  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       4.041 -10.402  -6.091  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       2.623  -9.384  -6.342  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       2.011  -6.177  -6.853  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       2.373  -7.854  -7.258  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       3.536  -6.584  -7.640  1.00  0.00           H  
ATOM    247  N   GLY A  19       5.921  -6.533  -2.846  1.00  0.00           N  
ATOM    248  CA  GLY A  19       6.816  -5.399  -2.681  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.194  -4.201  -1.988  1.00  0.00           C  
ATOM    250  O   GLY A  19       6.909  -3.378  -1.415  1.00  0.00           O  
ATOM    251  H   GLY A  19       5.313  -6.801  -2.124  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       7.670  -5.719  -2.104  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       7.160  -5.092  -3.658  1.00  0.00           H  
ATOM    254  N   CYS A  20       4.879  -4.073  -2.062  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.200  -2.938  -1.449  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.268  -2.991   0.075  1.00  0.00           C  
ATOM    257  O   CYS A  20       4.184  -4.053   0.684  1.00  0.00           O  
ATOM    258  CB  CYS A  20       2.748  -2.872  -1.903  1.00  0.00           C  
ATOM    259  SG  CYS A  20       2.555  -2.733  -3.708  1.00  0.00           S  
ATOM    260  H   CYS A  20       4.355  -4.742  -2.548  1.00  0.00           H  
ATOM    261  HA  CYS A  20       4.705  -2.041  -1.785  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.238  -3.763  -1.580  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.277  -2.011  -1.454  1.00  0.00           H  
ATOM    264  N   SER A  21       4.417  -1.828   0.676  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.497  -1.701   2.119  1.00  0.00           C  
ATOM    266  C   SER A  21       3.524  -0.632   2.602  1.00  0.00           C  
ATOM    267  O   SER A  21       3.440   0.448   2.016  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.932  -1.357   2.526  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.500  -0.418   1.625  1.00  0.00           O  
ATOM    270  H   SER A  21       4.474  -1.019   0.127  1.00  0.00           H  
ATOM    271  HA  SER A  21       4.222  -2.650   2.555  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.931  -0.931   3.518  1.00  0.00           H  
ATOM    273  HB3 SER A  21       6.532  -2.255   2.518  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.415  -0.750   0.726  1.00  0.00           H  
ATOM    275  N   CYS A  22       2.776  -0.944   3.650  1.00  0.00           N  
ATOM    276  CA  CYS A  22       1.793  -0.014   4.193  1.00  0.00           C  
ATOM    277  C   CYS A  22       2.469   1.168   4.882  1.00  0.00           C  
ATOM    278  O   CYS A  22       3.275   0.990   5.796  1.00  0.00           O  
ATOM    279  CB  CYS A  22       0.875  -0.740   5.179  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -0.429   0.308   5.906  1.00  0.00           S  
ATOM    281  H   CYS A  22       2.878  -1.824   4.062  1.00  0.00           H  
ATOM    282  HA  CYS A  22       1.200   0.357   3.371  1.00  0.00           H  
ATOM    283  HB2 CYS A  22       0.389  -1.558   4.670  1.00  0.00           H  
ATOM    284  HB3 CYS A  22       1.471  -1.133   5.990  1.00  0.00           H  
ATOM    285  N   LYS A  23       2.129   2.372   4.443  1.00  0.00           N  
ATOM    286  CA  LYS A  23       2.686   3.590   5.014  1.00  0.00           C  
ATOM    287  C   LYS A  23       1.663   4.713   4.934  1.00  0.00           C  
ATOM    288  O   LYS A  23       1.215   5.070   3.850  1.00  0.00           O  
ATOM    289  CB  LYS A  23       3.955   4.013   4.268  1.00  0.00           C  
ATOM    290  CG  LYS A  23       4.410   5.420   4.624  1.00  0.00           C  
ATOM    291  CD  LYS A  23       5.261   6.033   3.526  1.00  0.00           C  
ATOM    292  CE  LYS A  23       5.271   7.551   3.623  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       3.900   8.129   3.500  1.00  0.00           N  
ATOM    294  H   LYS A  23       1.472   2.447   3.702  1.00  0.00           H  
ATOM    295  HA  LYS A  23       2.925   3.400   6.049  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       4.751   3.324   4.510  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       3.767   3.976   3.205  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       3.540   6.041   4.776  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       4.989   5.380   5.535  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       6.273   5.668   3.619  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       4.858   5.744   2.566  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       5.687   7.835   4.578  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       5.890   7.945   2.831  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       3.308   7.830   4.306  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       3.449   7.808   2.616  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       3.949   9.167   3.490  1.00  0.00           H  
ATOM    307  N   SER A  24       1.302   5.275   6.082  1.00  0.00           N  
ATOM    308  CA  SER A  24       0.334   6.361   6.126  1.00  0.00           C  
ATOM    309  C   SER A  24      -0.961   5.932   5.434  1.00  0.00           C  
ATOM    310  O   SER A  24      -1.488   6.655   4.591  1.00  0.00           O  
ATOM    311  CB  SER A  24       0.916   7.598   5.444  1.00  0.00           C  
ATOM    312  OG  SER A  24       2.227   7.883   5.919  1.00  0.00           O  
ATOM    313  H   SER A  24       1.697   4.958   6.913  1.00  0.00           H  
ATOM    314  HA  SER A  24       0.125   6.587   7.162  1.00  0.00           H  
ATOM    315  HB2 SER A  24       0.965   7.421   4.383  1.00  0.00           H  
ATOM    316  HB3 SER A  24       0.281   8.446   5.641  1.00  0.00           H  
ATOM    317  HG  SER A  24       2.177   8.166   6.840  1.00  0.00           H  
ATOM    318  N   LYS A  25      -1.421   4.725   5.793  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -2.633   4.077   5.246  1.00  0.00           C  
ATOM    320  C   LYS A  25      -2.578   3.906   3.730  1.00  0.00           C  
ATOM    321  O   LYS A  25      -3.583   3.616   3.082  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -3.935   4.768   5.704  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -4.152   6.217   5.260  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -4.689   6.316   3.838  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -4.712   7.754   3.346  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -5.579   8.621   4.190  1.00  0.00           N  
ATOM    327  H   LYS A  25      -0.902   4.225   6.454  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -2.639   3.079   5.661  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -4.762   4.189   5.337  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -3.950   4.746   6.779  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -4.858   6.683   5.929  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -3.208   6.740   5.314  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -4.058   5.734   3.184  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.694   5.921   3.816  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -3.705   8.143   3.364  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -5.084   7.768   2.331  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -6.502   8.756   3.733  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -5.130   9.550   4.325  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -5.725   8.182   5.120  1.00  0.00           H  
ATOM    340  N   VAL A  26      -1.391   4.044   3.187  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.160   3.878   1.757  1.00  0.00           C  
ATOM    342  C   VAL A  26       0.020   2.943   1.524  1.00  0.00           C  
ATOM    343  O   VAL A  26       1.082   3.122   2.099  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -0.845   5.220   1.054  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.703   5.022  -0.449  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -1.905   6.266   1.349  1.00  0.00           C  
ATOM    347  H   VAL A  26      -0.636   4.246   3.774  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.048   3.452   1.313  1.00  0.00           H  
ATOM    349  HB  VAL A  26       0.100   5.581   1.434  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -0.710   3.966  -0.675  1.00  0.00           H  
ATOM    351 HG12 VAL A  26       0.229   5.455  -0.781  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.525   5.505  -0.955  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -1.461   7.249   1.294  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -2.303   6.106   2.340  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -2.700   6.188   0.623  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.158   1.953   0.681  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.921   1.025   0.386  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.841   1.593  -0.690  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.382   2.009  -1.751  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.358  -0.321  -0.049  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.554  -1.175   1.272  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.026   1.844   0.242  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.494   0.889   1.292  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.323  -0.171  -0.880  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.168  -0.963  -0.362  1.00  0.00           H  
ATOM    366  N   TYR A  28       3.138   1.612  -0.408  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.130   2.122  -1.335  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.037   0.998  -1.804  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.237   0.013  -1.100  1.00  0.00           O  
ATOM    370  CB  TYR A  28       5.002   3.193  -0.686  1.00  0.00           C  
ATOM    371  CG  TYR A  28       4.293   4.470  -0.281  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       3.273   4.472   0.652  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.690   5.684  -0.809  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.670   5.645   1.052  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       4.087   6.866  -0.425  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       3.080   6.840   0.512  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.490   8.013   0.925  1.00  0.00           O  
ATOM    378  H   TYR A  28       3.443   1.269   0.459  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.622   2.546  -2.184  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       5.450   2.778   0.200  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.785   3.458  -1.376  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.947   3.536   1.067  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.468   5.693  -1.550  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.875   5.621   1.783  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       4.412   7.803  -0.852  1.00  0.00           H  
ATOM    386  HH  TYR A  28       1.739   8.212   0.353  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.601   1.165  -2.977  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.513   0.191  -3.543  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.740   0.925  -4.048  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.689   1.594  -5.078  1.00  0.00           O  
ATOM    391  CB  ARG A  29       5.840  -0.570  -4.683  1.00  0.00           C  
ATOM    392  CG  ARG A  29       6.656  -1.728  -5.231  1.00  0.00           C  
ATOM    393  CD  ARG A  29       5.984  -2.338  -6.451  1.00  0.00           C  
ATOM    394  NE  ARG A  29       4.573  -2.644  -6.204  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       3.738  -3.127  -7.122  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       4.173  -3.388  -8.352  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       2.465  -3.350  -6.807  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.415   1.989  -3.481  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.803  -0.499  -2.764  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       4.900  -0.964  -4.325  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       5.643   0.117  -5.488  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       7.634  -1.367  -5.512  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       6.752  -2.484  -4.466  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       6.052  -1.640  -7.272  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.500  -3.251  -6.712  1.00  0.00           H  
ATOM    406  HE  ARG A  29       4.228  -2.465  -5.298  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       5.132  -3.222  -8.591  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       3.546  -3.751  -9.043  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       2.134  -3.156  -5.876  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       1.828  -3.707  -7.493  1.00  0.00           H  
ATOM    411  N   ASN A  30       8.825   0.824  -3.290  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.076   1.502  -3.622  1.00  0.00           C  
ATOM    413  C   ASN A  30       9.849   3.015  -3.655  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.330   3.716  -4.541  1.00  0.00           O  
ATOM    415  CB  ASN A  30      10.638   1.009  -4.965  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.150   1.141  -5.055  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.716   2.204  -4.817  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.817   0.053  -5.409  1.00  0.00           N  
ATOM    419  H   ASN A  30       8.778   0.295  -2.467  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.787   1.278  -2.840  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.380  -0.032  -5.094  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      10.196   1.586  -5.764  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      12.310  -0.763  -5.590  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      13.792   0.114  -5.477  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      19
ATOM      1  N   GLY A   1       9.286   3.699  -0.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.040   5.109  -0.940  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.049   5.378  -2.058  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.346   6.386  -2.038  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.605   3.147  -0.292  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.657   5.540  -0.027  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.976   5.588  -1.183  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.991   4.484  -3.035  1.00  0.00           N  
ATOM      9  CA  ILE A   2       7.082   4.644  -4.161  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.782   3.895  -3.905  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.798   2.688  -3.680  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.719   4.122  -5.467  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       9.111   4.733  -5.657  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.826   4.438  -6.661  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.833   4.238  -6.893  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.571   3.691  -3.000  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.870   5.697  -4.279  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.812   3.049  -5.392  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       9.017   5.804  -5.735  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       9.721   4.492  -4.798  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       7.212   3.943  -7.540  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.811   5.505  -6.826  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.823   4.090  -6.463  1.00  0.00           H  
ATOM     24 HD11 ILE A   2      10.204   3.239  -6.718  1.00  0.00           H  
ATOM     25 HD12 ILE A   2      10.661   4.895  -7.113  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       9.150   4.228  -7.730  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.636   4.593  -3.930  1.00  0.00           N  
ATOM     28  CA  PRO A   3       3.331   3.971  -3.695  1.00  0.00           C  
ATOM     29  C   PRO A   3       3.069   2.802  -4.629  1.00  0.00           C  
ATOM     30  O   PRO A   3       3.274   2.899  -5.839  1.00  0.00           O  
ATOM     31  CB  PRO A   3       2.337   5.096  -3.974  1.00  0.00           C  
ATOM     32  CG  PRO A   3       3.108   6.338  -3.732  1.00  0.00           C  
ATOM     33  CD  PRO A   3       4.513   6.039  -4.181  1.00  0.00           C  
ATOM     34  HA  PRO A   3       3.228   3.643  -2.672  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.994   5.033  -4.996  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       1.498   5.015  -3.299  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       2.689   7.148  -4.308  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       3.093   6.573  -2.676  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       4.630   6.261  -5.232  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       5.226   6.596  -3.592  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.607   1.704  -4.060  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.302   0.514  -4.828  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.981   0.683  -5.571  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.548  -0.205  -6.303  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.230  -0.701  -3.907  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.800  -1.072  -3.068  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.459   1.693  -3.089  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.101   0.371  -5.539  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.485  -0.525  -3.147  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       1.951  -1.565  -4.484  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.333   1.825  -5.356  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.944   2.088  -5.988  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.088   1.673  -5.092  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.160   2.277  -5.108  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.720   2.487  -4.748  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.022   3.145  -6.199  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.002   1.536  -6.913  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.842   0.640  -4.302  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.820   0.118  -3.377  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.138   1.126  -2.296  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.260   1.821  -1.785  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.307  -1.152  -2.716  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.030  -2.279  -3.680  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.301  -3.425  -3.011  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -0.219  -3.188  -2.438  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -1.811  -4.562  -3.046  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.967   0.219  -4.339  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.718  -0.110  -3.926  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.393  -0.923  -2.196  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.040  -1.491  -2.002  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -2.971  -2.642  -4.067  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.426  -1.903  -4.489  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.391   1.166  -1.938  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.860   2.047  -0.892  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.419   1.201   0.240  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.290   0.362   0.021  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.936   2.980  -1.429  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.611   3.434  -2.732  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.019   0.561  -2.376  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.023   2.626  -0.529  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.874   2.454  -1.460  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.025   3.832  -0.776  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.805   3.001  -3.031  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.923   1.414   1.442  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.385   0.648   2.588  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.449   1.414   3.358  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.423   1.488   4.590  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.208   0.271   3.492  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.982   1.600   3.713  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.231   2.106   1.564  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.833  -0.260   2.209  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.584   0.007   4.468  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.697  -0.581   3.066  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.395   1.979   2.616  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.485   2.734   3.210  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.391   1.794   3.996  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.658   2.013   5.178  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.315   3.478   2.143  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.361   4.369   2.798  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.410   4.295   1.231  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.359   1.875   1.641  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.060   3.463   3.886  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.828   2.744   1.539  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.256   5.378   2.429  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.221   4.360   3.868  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.348   3.999   2.561  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.282   5.284   1.644  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -8.858   4.368   0.251  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -7.448   3.811   1.152  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.839   0.739   3.334  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.695  -0.248   3.960  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.980  -1.591   4.041  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.957  -2.235   5.088  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.993  -0.401   3.166  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.747   0.882   2.994  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.722   1.713   1.911  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.625   1.491   3.946  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.541   2.794   2.127  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.106   2.681   3.370  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -14.054   1.140   5.227  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -14.995   3.523   4.034  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -14.936   1.976   5.886  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -15.399   3.155   5.289  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.581   0.614   2.404  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.927   0.091   4.958  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.761  -0.783   2.183  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.632  -1.100   3.674  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -12.142   1.530   1.018  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.696   3.528   1.495  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.706   0.235   5.702  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.361   4.435   3.587  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -15.278   1.721   6.878  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -16.086   3.778   5.841  1.00  0.00           H  
ATOM    134  N   ILE A  11      -9.394  -2.004   2.925  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -8.679  -3.265   2.853  1.00  0.00           C  
ATOM    136  C   ILE A  11      -7.174  -3.039   2.764  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.719  -2.083   2.134  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -9.142  -4.099   1.640  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -9.041  -3.278   0.349  1.00  0.00           C  
ATOM    140  CG2 ILE A  11     -10.565  -4.598   1.854  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -9.379  -4.061  -0.902  1.00  0.00           C  
ATOM    142  H   ILE A  11      -9.442  -1.447   2.125  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -8.897  -3.823   3.751  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.496  -4.957   1.561  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.721  -2.442   0.408  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.031  -2.906   0.246  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -11.068  -3.958   2.563  1.00  0.00           H  
ATOM    148 HG22 ILE A  11     -10.539  -5.608   2.236  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -11.097  -4.583   0.914  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -9.158  -5.106  -0.743  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -8.791  -3.691  -1.729  1.00  0.00           H  
ATOM    152 HD13 ILE A  11     -10.429  -3.945  -1.126  1.00  0.00           H  
ATOM    153  N   PRO A  12      -6.383  -3.912   3.402  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.925  -3.809   3.391  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.321  -4.223   2.053  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.984  -4.853   1.226  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -4.486  -4.775   4.488  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -5.582  -5.780   4.577  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -6.851  -5.069   4.187  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -4.599  -2.809   3.636  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -3.549  -5.236   4.208  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -4.364  -4.237   5.413  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -5.387  -6.594   3.894  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -5.658  -6.151   5.589  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -7.474  -5.713   3.585  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -7.386  -4.744   5.067  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.064  -3.856   1.856  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.339  -4.168   0.634  1.00  0.00           C  
ATOM    169  C   CYS A  13      -2.281  -5.672   0.392  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.884  -6.437   1.277  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -0.919  -3.638   0.766  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -0.798  -2.173   1.843  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.601  -3.350   2.555  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -2.829  -3.684  -0.195  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.292  -4.410   1.189  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -0.544  -3.370  -0.209  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.635  -6.095  -0.809  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -2.571  -7.503  -1.152  1.00  0.00           C  
ATOM    179  C   ILE A  14      -1.164  -7.818  -1.650  1.00  0.00           C  
ATOM    180  O   ILE A  14      -0.640  -8.914  -1.445  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -3.637  -7.908  -2.207  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -3.567  -9.413  -2.488  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.471  -7.113  -3.497  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -4.635  -9.909  -3.441  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.911  -5.442  -1.492  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -2.752  -8.069  -0.248  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -4.610  -7.676  -1.801  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -2.606  -9.646  -2.922  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -3.676  -9.951  -1.558  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -3.545  -6.058  -3.281  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -4.246  -7.394  -4.195  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -2.504  -7.326  -3.928  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -4.550  -9.385  -4.381  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -5.610  -9.727  -3.014  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -4.506 -10.969  -3.606  1.00  0.00           H  
ATOM    196  N   SER A  15      -0.551  -6.829  -2.288  1.00  0.00           N  
ATOM    197  CA  SER A  15       0.796  -6.963  -2.813  1.00  0.00           C  
ATOM    198  C   SER A  15       1.845  -6.637  -1.746  1.00  0.00           C  
ATOM    199  O   SER A  15       2.986  -6.316  -2.073  1.00  0.00           O  
ATOM    200  CB  SER A  15       0.971  -6.037  -4.016  1.00  0.00           C  
ATOM    201  OG  SER A  15      -0.148  -6.121  -4.882  1.00  0.00           O  
ATOM    202  H   SER A  15      -1.023  -5.967  -2.406  1.00  0.00           H  
ATOM    203  HA  SER A  15       0.929  -7.985  -3.134  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.072  -5.018  -3.674  1.00  0.00           H  
ATOM    205  HB3 SER A  15       1.857  -6.323  -4.563  1.00  0.00           H  
ATOM    206  HG  SER A  15      -0.886  -5.629  -4.493  1.00  0.00           H  
ATOM    207  N   SER A  16       1.457  -6.731  -0.473  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.369  -6.453   0.639  1.00  0.00           C  
ATOM    209  C   SER A  16       3.639  -7.295   0.532  1.00  0.00           C  
ATOM    210  O   SER A  16       4.733  -6.836   0.860  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.680  -6.728   1.978  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.558  -5.884   2.160  1.00  0.00           O  
ATOM    213  H   SER A  16       0.533  -6.991  -0.277  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.639  -5.409   0.592  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.348  -7.755   2.005  1.00  0.00           H  
ATOM    216  HB3 SER A  16       2.380  -6.555   2.782  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.255  -6.380   1.990  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.482  -8.528   0.059  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.605  -9.444  -0.103  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.631  -8.902  -1.093  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.811  -9.237  -1.027  1.00  0.00           O  
ATOM    222  CB  ALA A  17       4.109 -10.811  -0.551  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.584  -8.828  -0.191  1.00  0.00           H  
ATOM    224  HA  ALA A  17       5.079  -9.557   0.857  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       4.471 -11.016  -1.547  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.029 -10.819  -0.551  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       4.475 -11.567   0.129  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.174  -8.059  -2.006  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.047  -7.464  -3.012  1.00  0.00           C  
ATOM    230  C   ILE A  18       6.697  -6.183  -2.474  1.00  0.00           C  
ATOM    231  O   ILE A  18       6.875  -5.204  -3.202  1.00  0.00           O  
ATOM    232  CB  ILE A  18       5.279  -7.152  -4.319  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       4.241  -8.242  -4.621  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.246  -7.016  -5.490  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       4.835  -9.618  -4.854  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.223  -7.822  -2.000  1.00  0.00           H  
ATOM    237  HA  ILE A  18       6.822  -8.177  -3.240  1.00  0.00           H  
ATOM    238  HB  ILE A  18       4.775  -6.210  -4.191  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       3.557  -8.317  -3.789  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       3.689  -7.965  -5.508  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       5.738  -6.557  -6.325  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       6.603  -7.994  -5.779  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.083  -6.400  -5.197  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       5.628  -9.549  -5.583  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       4.067 -10.284  -5.219  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       5.231 -10.000  -3.925  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.059  -6.210  -1.195  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.700  -5.072  -0.557  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.789  -3.865  -0.398  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.259  -2.727  -0.403  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.896  -7.026  -0.675  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.043  -5.374   0.421  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.557  -4.783  -1.148  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.498  -4.108  -0.238  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.534  -3.033  -0.058  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.061  -2.983   1.386  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.961  -4.012   2.054  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.341  -3.219  -0.990  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.751  -3.077  -2.760  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.182  -5.033  -0.225  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.024  -2.098  -0.295  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.917  -4.193  -0.824  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.602  -2.471  -0.762  1.00  0.00           H  
ATOM    264  N   SER A  21       3.780  -1.786   1.863  1.00  0.00           N  
ATOM    265  CA  SER A  21       3.324  -1.596   3.228  1.00  0.00           C  
ATOM    266  C   SER A  21       2.379  -0.401   3.310  1.00  0.00           C  
ATOM    267  O   SER A  21       2.586   0.614   2.641  1.00  0.00           O  
ATOM    268  CB  SER A  21       4.522  -1.396   4.162  1.00  0.00           C  
ATOM    269  OG  SER A  21       4.123  -1.416   5.521  1.00  0.00           O  
ATOM    270  H   SER A  21       3.887  -1.006   1.280  1.00  0.00           H  
ATOM    271  HA  SER A  21       2.789  -2.485   3.527  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.237  -2.189   4.000  1.00  0.00           H  
ATOM    273  HB3 SER A  21       4.985  -0.444   3.949  1.00  0.00           H  
ATOM    274  HG  SER A  21       4.848  -1.736   6.063  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.339  -0.540   4.122  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.342   0.509   4.303  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.941   1.719   5.012  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.511   1.598   6.097  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.841  -0.038   5.108  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.129   1.192   5.506  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.237  -1.377   4.617  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.006   0.813   3.327  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -1.312  -0.829   4.543  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.473  -0.442   6.040  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.809   2.884   4.395  1.00  0.00           N  
ATOM    286  CA  LYS A  23       1.331   4.112   4.962  1.00  0.00           C  
ATOM    287  C   LYS A  23       0.401   5.271   4.632  1.00  0.00           C  
ATOM    288  O   LYS A  23       0.229   5.624   3.469  1.00  0.00           O  
ATOM    289  CB  LYS A  23       2.734   4.387   4.413  1.00  0.00           C  
ATOM    290  CG  LYS A  23       3.345   5.685   4.910  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.698   5.938   4.268  1.00  0.00           C  
ATOM    292  CE  LYS A  23       5.298   7.254   4.735  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       5.490   7.285   6.212  1.00  0.00           N  
ATOM    294  H   LYS A  23       0.348   2.923   3.521  1.00  0.00           H  
ATOM    295  HA  LYS A  23       1.384   3.994   6.034  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       3.385   3.575   4.702  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.682   4.428   3.335  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.682   6.501   4.665  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       3.469   5.627   5.982  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       5.367   5.134   4.533  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       4.575   5.969   3.195  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       6.255   7.389   4.254  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       4.636   8.058   4.450  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       5.468   6.318   6.595  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       4.734   7.842   6.658  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       6.407   7.717   6.444  1.00  0.00           H  
ATOM    307  N   SER A  24      -0.194   5.855   5.664  1.00  0.00           N  
ATOM    308  CA  SER A  24      -1.110   6.976   5.495  1.00  0.00           C  
ATOM    309  C   SER A  24      -2.271   6.607   4.567  1.00  0.00           C  
ATOM    310  O   SER A  24      -2.676   7.401   3.719  1.00  0.00           O  
ATOM    311  CB  SER A  24      -0.349   8.186   4.957  1.00  0.00           C  
ATOM    312  OG  SER A  24       0.698   8.565   5.841  1.00  0.00           O  
ATOM    313  H   SER A  24      -0.012   5.527   6.562  1.00  0.00           H  
ATOM    314  HA  SER A  24      -1.510   7.220   6.468  1.00  0.00           H  
ATOM    315  HB2 SER A  24       0.079   7.933   4.001  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -1.030   9.014   4.843  1.00  0.00           H  
ATOM    317  HG  SER A  24       0.521   9.447   6.180  1.00  0.00           H  
ATOM    318  N   LYS A  25      -2.790   5.388   4.751  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -3.912   4.859   3.963  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.497   4.515   2.532  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.337   4.156   1.705  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.088   5.847   3.964  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.397   5.252   4.447  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.235   4.516   5.769  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.578   4.052   6.310  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.518   2.661   6.837  1.00  0.00           N  
ATOM    327  H   LYS A  25      -2.402   4.823   5.448  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.235   3.944   4.437  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -4.843   6.681   4.601  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -5.238   6.206   2.957  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -7.115   6.048   4.578  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -6.756   4.562   3.701  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -5.603   3.654   5.615  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.776   5.179   6.487  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -7.880   4.715   7.107  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -8.307   4.094   5.513  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -7.141   2.656   7.804  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -6.904   2.076   6.229  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.472   2.242   6.843  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.204   4.584   2.253  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -1.688   4.250   0.935  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.521   3.283   1.069  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.389   3.509   1.851  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.195   5.497   0.170  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -0.858   5.146  -1.273  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.213   6.625   0.221  1.00  0.00           C  
ATOM    347  H   VAL A  26      -1.571   4.849   2.957  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.479   3.782   0.366  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.289   5.840   0.650  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.525   5.676  -1.937  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.973   4.083  -1.421  1.00  0.00           H  
ATOM    352 HG13 VAL A  26       0.162   5.432  -1.484  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -2.753   6.581   1.155  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -2.905   6.522  -0.602  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -1.700   7.572   0.144  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.542   2.213   0.313  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.534   1.239   0.364  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.730   1.738  -0.448  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.581   2.136  -1.603  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.036  -0.105  -0.155  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -1.478  -0.671   0.673  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.295   2.072  -0.302  1.00  0.00           H  
ATOM    363  HA  CYS A  27       0.835   1.131   1.396  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.172  -0.029  -1.209  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       0.794  -0.856   0.010  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.910   1.731   0.163  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.123   2.192  -0.489  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.165   1.091  -0.529  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.167   0.187   0.306  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.740   3.385   0.244  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.997   4.701   0.119  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.714   4.865   0.613  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       4.605   5.792  -0.478  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       2.059   6.078   0.517  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.959   7.007  -0.583  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       2.686   7.145  -0.082  1.00  0.00           C  
ATOM    377  OH  TYR A  28       2.037   8.354  -0.179  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.970   1.410   1.089  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.878   2.487  -1.497  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.809   3.148   1.290  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.737   3.537  -0.138  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       2.222   4.028   1.077  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       5.598   5.677  -0.876  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       1.059   6.183   0.910  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       4.455   7.843  -1.055  1.00  0.00           H  
ATOM    386  HH  TYR A  28       1.200   8.306   0.291  1.00  0.00           H  
ATOM    387  N   ARG A  29       6.062   1.205  -1.485  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.153   0.268  -1.655  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.438   1.055  -1.819  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.598   1.774  -2.799  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.904  -0.615  -2.872  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.066  -1.514  -3.248  1.00  0.00           C  
ATOM    393  CD  ARG A  29       7.644  -2.502  -4.316  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.007  -1.839  -5.453  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       6.092  -2.417  -6.227  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       5.660  -3.641  -5.939  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       5.587  -1.761  -7.268  1.00  0.00           N  
ATOM    398  H   ARG A  29       6.001   1.973  -2.100  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.219  -0.345  -0.768  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.048  -1.243  -2.672  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.680   0.017  -3.717  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       8.876  -0.907  -3.626  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.391  -2.057  -2.372  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       8.518  -3.032  -4.664  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       6.947  -3.205  -3.883  1.00  0.00           H  
ATOM    406  HE  ARG A  29       7.286  -0.918  -5.650  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       6.024  -4.128  -5.137  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       4.965  -4.080  -6.509  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       5.894  -0.829  -7.472  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       4.894  -2.192  -7.848  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.320   0.936  -0.826  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.607   1.651  -0.786  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.443   3.146  -1.086  1.00  0.00           C  
ATOM    414  O   ASN A  30      11.350   3.790  -1.607  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.673   1.002  -1.705  1.00  0.00           C  
ATOM    416  CG  ASN A  30      11.346   1.017  -3.195  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      11.212   2.068  -3.815  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      11.234  -0.165  -3.785  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.087   0.359  -0.069  1.00  0.00           H  
ATOM    420  HA  ASN A  30      10.961   1.570   0.232  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      12.607   1.525  -1.570  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      11.807  -0.027  -1.402  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.364  -0.968  -3.241  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      11.032  -0.183  -4.742  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
MODEL      20
ATOM      1  N   GLY A   1       8.949   5.062   0.262  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.492   6.419   0.493  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.446   6.882  -0.507  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.641   7.758  -0.200  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.414   4.309   0.575  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.070   6.477   1.485  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.341   7.082   0.438  1.00  0.00           H  
ATOM      8  N   ILE A   2       7.452   6.304  -1.700  1.00  0.00           N  
ATOM      9  CA  ILE A   2       6.493   6.683  -2.731  1.00  0.00           C  
ATOM     10  C   ILE A   2       5.310   5.726  -2.735  1.00  0.00           C  
ATOM     11  O   ILE A   2       5.492   4.518  -2.854  1.00  0.00           O  
ATOM     12  CB  ILE A   2       7.152   6.693  -4.131  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       8.347   7.654  -4.155  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.140   7.072  -5.206  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       7.990   9.089  -3.821  1.00  0.00           C  
ATOM     16  H   ILE A   2       8.110   5.601  -1.895  1.00  0.00           H  
ATOM     17  HA  ILE A   2       6.140   7.681  -2.511  1.00  0.00           H  
ATOM     18  HB  ILE A   2       7.502   5.694  -4.343  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       9.081   7.322  -3.437  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.788   7.643  -5.142  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.509   6.223  -5.422  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.662   7.371  -6.103  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       5.531   7.892  -4.854  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       6.916   9.200  -3.817  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       8.417   9.748  -4.562  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       8.381   9.339  -2.846  1.00  0.00           H  
ATOM     27  N   PRO A   3       4.080   6.243  -2.597  1.00  0.00           N  
ATOM     28  CA  PRO A   3       2.877   5.411  -2.582  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.749   4.553  -3.827  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.876   5.041  -4.949  1.00  0.00           O  
ATOM     31  CB  PRO A   3       1.733   6.421  -2.532  1.00  0.00           C  
ATOM     32  CG  PRO A   3       2.337   7.636  -1.939  1.00  0.00           C  
ATOM     33  CD  PRO A   3       3.758   7.671  -2.435  1.00  0.00           C  
ATOM     34  HA  PRO A   3       2.842   4.781  -1.706  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       1.367   6.606  -3.531  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.934   6.036  -1.915  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.799   8.511  -2.268  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       2.318   7.558  -0.861  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.817   8.191  -3.380  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       4.404   8.132  -1.704  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.478   3.277  -3.617  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.307   2.341  -4.712  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.990   2.604  -5.433  1.00  0.00           C  
ATOM     44  O   CYS A   4       0.711   2.019  -6.477  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.334   0.904  -4.194  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.946   0.388  -3.525  1.00  0.00           S  
ATOM     47  H   CYS A   4       2.376   2.956  -2.695  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.126   2.484  -5.399  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.604   0.801  -3.407  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.083   0.237  -5.000  1.00  0.00           H  
ATOM     51  N   GLY A   5       0.177   3.481  -4.855  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.105   3.801  -5.440  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.222   3.005  -4.807  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.354   3.475  -4.712  1.00  0.00           O  
ATOM     55  H   GLY A   5       0.451   3.909  -4.017  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.301   4.855  -5.303  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.073   3.583  -6.497  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.900   1.798  -4.361  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.875   0.944  -3.731  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.160   1.413  -2.323  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.255   1.771  -1.563  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -2.399  -0.498  -3.700  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -2.279  -1.136  -5.067  1.00  0.00           C  
ATOM     64  CD  GLU A   6      -1.709  -2.538  -4.999  1.00  0.00           C  
ATOM     65  OE1 GLU A   6      -2.343  -3.414  -4.376  1.00  0.00           O  
ATOM     66  OE2 GLU A   6      -0.615  -2.764  -5.547  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.984   1.482  -4.448  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.784   0.998  -4.306  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -1.436  -0.528  -3.224  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -3.094  -1.079  -3.117  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -3.261  -1.183  -5.515  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -1.635  -0.525  -5.678  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.421   1.394  -1.991  1.00  0.00           N  
ATOM     74  CA  SER A   7      -4.876   1.796  -0.678  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.371   0.576   0.084  1.00  0.00           C  
ATOM     76  O   SER A   7      -6.188  -0.193  -0.420  1.00  0.00           O  
ATOM     77  CB  SER A   7      -5.992   2.826  -0.801  1.00  0.00           C  
ATOM     78  OG  SER A   7      -5.697   3.775  -1.814  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.068   1.082  -2.652  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.042   2.232  -0.149  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -6.913   2.324  -1.046  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.104   3.345   0.139  1.00  0.00           H  
ATOM     83  HG  SER A   7      -4.895   3.511  -2.276  1.00  0.00           H  
ATOM     84  N   CYS A   8      -4.886   0.410   1.297  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.284  -0.713   2.130  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.374  -0.287   3.103  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.301  -0.560   4.301  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.069  -1.275   2.873  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -2.951   0.002   3.540  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.248   1.071   1.651  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -5.682  -1.479   1.480  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.411  -1.877   3.702  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.497  -1.894   2.197  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.379   0.402   2.573  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.489   0.890   3.380  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.324  -0.266   3.920  1.00  0.00           C  
ATOM     97  O   VAL A   9      -9.580  -0.348   5.121  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.398   1.844   2.574  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -10.496   2.420   3.457  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -8.578   2.960   1.944  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.366   0.593   1.612  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.076   1.440   4.213  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.865   1.279   1.781  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -10.256   3.442   3.711  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -10.575   1.834   4.361  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.436   2.392   2.926  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -7.526   2.756   2.082  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -8.827   3.900   2.415  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.798   3.016   0.888  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.748  -1.148   3.026  1.00  0.00           N  
ATOM    111  CA  TRP A  10     -10.555  -2.292   3.409  1.00  0.00           C  
ATOM    112  C   TRP A  10      -9.729  -3.573   3.380  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.736  -4.353   4.329  1.00  0.00           O  
ATOM    114  CB  TRP A  10     -11.753  -2.428   2.467  1.00  0.00           C  
ATOM    115  CG  TRP A  10     -12.589  -1.187   2.372  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -12.463  -0.177   1.461  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -13.666  -0.815   3.236  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -13.408   0.792   1.698  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -14.158   0.423   2.784  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -14.266  -1.415   4.344  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -15.222   1.073   3.405  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -15.321  -0.770   4.961  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -15.790   0.463   4.490  1.00  0.00           C  
ATOM    124  H   TRP A  10      -9.516  -1.026   2.088  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.914  -2.127   4.413  1.00  0.00           H  
ATOM    126  HB2 TRP A  10     -11.397  -2.665   1.476  1.00  0.00           H  
ATOM    127  HB3 TRP A  10     -12.383  -3.229   2.816  1.00  0.00           H  
ATOM    128  HD1 TRP A  10     -11.729  -0.160   0.669  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -13.526   1.613   1.177  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -13.915  -2.364   4.721  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -15.595   2.023   3.054  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -15.797  -1.218   5.821  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -16.617   0.932   5.003  1.00  0.00           H  
ATOM    134  N   ILE A  11      -9.025  -3.784   2.277  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -8.202  -4.965   2.105  1.00  0.00           C  
ATOM    136  C   ILE A  11      -6.770  -4.578   1.754  1.00  0.00           C  
ATOM    137  O   ILE A  11      -6.539  -3.550   1.116  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -8.764  -5.881   0.998  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -9.030  -5.079  -0.282  1.00  0.00           C  
ATOM    140  CG2 ILE A  11     -10.031  -6.580   1.475  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -9.487  -5.927  -1.451  1.00  0.00           C  
ATOM    142  H   ILE A  11      -9.063  -3.133   1.553  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -8.202  -5.513   3.035  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -8.027  -6.634   0.790  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -9.798  -4.346  -0.086  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -8.122  -4.571  -0.574  1.00  0.00           H  
ATOM    147 HG21 ILE A  11     -10.267  -6.252   2.477  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -9.875  -7.648   1.473  1.00  0.00           H  
ATOM    149 HG23 ILE A  11     -10.848  -6.334   0.814  1.00  0.00           H  
ATOM    150 HD11 ILE A  11     -10.531  -5.734  -1.649  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -9.353  -6.971  -1.212  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -8.903  -5.679  -2.325  1.00  0.00           H  
ATOM    153  N   PRO A  12      -5.790  -5.391   2.180  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -4.376  -5.129   1.911  1.00  0.00           C  
ATOM    155  C   PRO A  12      -4.046  -5.150   0.425  1.00  0.00           C  
ATOM    156  O   PRO A  12      -4.687  -5.848  -0.362  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.635  -6.255   2.628  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.655  -7.315   2.874  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.985  -6.620   2.964  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -4.072  -4.179   2.325  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.837  -6.617   1.996  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -3.223  -5.877   3.548  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.657  -8.018   2.054  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -4.436  -7.824   3.801  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -6.761  -7.234   2.530  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.220  -6.387   3.992  1.00  0.00           H  
ATOM    167  N   CYS A  13      -3.043  -4.372   0.061  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -2.597  -4.264  -1.320  1.00  0.00           C  
ATOM    169  C   CYS A  13      -1.977  -5.564  -1.812  1.00  0.00           C  
ATOM    170  O   CYS A  13      -1.394  -6.317  -1.030  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -1.580  -3.142  -1.416  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -2.136  -1.610  -0.609  1.00  0.00           S  
ATOM    173  H   CYS A  13      -2.584  -3.843   0.747  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -3.450  -4.022  -1.934  1.00  0.00           H  
ATOM    175  HB2 CYS A  13      -0.663  -3.455  -0.937  1.00  0.00           H  
ATOM    176  HB3 CYS A  13      -1.383  -2.924  -2.455  1.00  0.00           H  
ATOM    177  N   ILE A  14      -2.088  -5.816  -3.107  1.00  0.00           N  
ATOM    178  CA  ILE A  14      -1.522  -7.017  -3.699  1.00  0.00           C  
ATOM    179  C   ILE A  14      -0.014  -6.868  -3.879  1.00  0.00           C  
ATOM    180  O   ILE A  14       0.743  -7.818  -3.673  1.00  0.00           O  
ATOM    181  CB  ILE A  14      -2.184  -7.370  -5.053  1.00  0.00           C  
ATOM    182  CG1 ILE A  14      -2.111  -6.188  -6.027  1.00  0.00           C  
ATOM    183  CG2 ILE A  14      -3.629  -7.797  -4.834  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -2.660  -6.496  -7.404  1.00  0.00           C  
ATOM    185  H   ILE A  14      -2.551  -5.162  -3.687  1.00  0.00           H  
ATOM    186  HA  ILE A  14      -1.706  -7.834  -3.014  1.00  0.00           H  
ATOM    187  HB  ILE A  14      -1.651  -8.208  -5.476  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -2.677  -5.362  -5.623  1.00  0.00           H  
ATOM    189 HG13 ILE A  14      -1.079  -5.888  -6.140  1.00  0.00           H  
ATOM    190 HG21 ILE A  14      -3.831  -7.854  -3.774  1.00  0.00           H  
ATOM    191 HG22 ILE A  14      -3.790  -8.765  -5.283  1.00  0.00           H  
ATOM    192 HG23 ILE A  14      -4.290  -7.074  -5.289  1.00  0.00           H  
ATOM    193 HD11 ILE A  14      -2.661  -5.596  -8.001  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -3.669  -6.869  -7.314  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -2.041  -7.243  -7.879  1.00  0.00           H  
ATOM    196  N   SER A  15       0.424  -5.671  -4.259  1.00  0.00           N  
ATOM    197  CA  SER A  15       1.843  -5.407  -4.465  1.00  0.00           C  
ATOM    198  C   SER A  15       2.574  -5.179  -3.141  1.00  0.00           C  
ATOM    199  O   SER A  15       3.724  -4.733  -3.122  1.00  0.00           O  
ATOM    200  CB  SER A  15       2.023  -4.192  -5.372  1.00  0.00           C  
ATOM    201  OG  SER A  15       1.236  -4.314  -6.540  1.00  0.00           O  
ATOM    202  H   SER A  15      -0.226  -4.946  -4.411  1.00  0.00           H  
ATOM    203  HA  SER A  15       2.271  -6.270  -4.952  1.00  0.00           H  
ATOM    204  HB2 SER A  15       1.723  -3.301  -4.842  1.00  0.00           H  
ATOM    205  HB3 SER A  15       3.061  -4.110  -5.659  1.00  0.00           H  
ATOM    206  HG  SER A  15       0.433  -3.770  -6.438  1.00  0.00           H  
ATOM    207  N   SER A  16       1.917  -5.490  -2.035  1.00  0.00           N  
ATOM    208  CA  SER A  16       2.524  -5.321  -0.725  1.00  0.00           C  
ATOM    209  C   SER A  16       3.695  -6.287  -0.542  1.00  0.00           C  
ATOM    210  O   SER A  16       4.762  -5.910  -0.058  1.00  0.00           O  
ATOM    211  CB  SER A  16       1.478  -5.544   0.369  1.00  0.00           C  
ATOM    212  OG  SER A  16       0.850  -6.806   0.220  1.00  0.00           O  
ATOM    213  H   SER A  16       1.004  -5.846  -2.102  1.00  0.00           H  
ATOM    214  HA  SER A  16       2.893  -4.309  -0.658  1.00  0.00           H  
ATOM    215  HB2 SER A  16       1.957  -5.506   1.336  1.00  0.00           H  
ATOM    216  HB3 SER A  16       0.726  -4.771   0.309  1.00  0.00           H  
ATOM    217  HG  SER A  16      -0.049  -6.685  -0.121  1.00  0.00           H  
ATOM    218  N   ALA A  17       3.476  -7.535  -0.932  1.00  0.00           N  
ATOM    219  CA  ALA A  17       4.481  -8.584  -0.809  1.00  0.00           C  
ATOM    220  C   ALA A  17       5.764  -8.278  -1.577  1.00  0.00           C  
ATOM    221  O   ALA A  17       6.830  -8.779  -1.233  1.00  0.00           O  
ATOM    222  CB  ALA A  17       3.902  -9.914  -1.265  1.00  0.00           C  
ATOM    223  H   ALA A  17       2.597  -7.764  -1.302  1.00  0.00           H  
ATOM    224  HA  ALA A  17       4.727  -8.674   0.233  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       4.666 -10.676  -1.213  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       3.553  -9.824  -2.283  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       3.077 -10.187  -0.624  1.00  0.00           H  
ATOM    228  N   ILE A  18       5.666  -7.476  -2.625  1.00  0.00           N  
ATOM    229  CA  ILE A  18       6.837  -7.153  -3.423  1.00  0.00           C  
ATOM    230  C   ILE A  18       7.519  -5.863  -2.976  1.00  0.00           C  
ATOM    231  O   ILE A  18       8.409  -5.361  -3.666  1.00  0.00           O  
ATOM    232  CB  ILE A  18       6.508  -7.060  -4.925  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       5.288  -6.177  -5.162  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       6.286  -8.444  -5.509  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       5.029  -5.880  -6.620  1.00  0.00           C  
ATOM    236  H   ILE A  18       4.797  -7.105  -2.869  1.00  0.00           H  
ATOM    237  HA  ILE A  18       7.540  -7.964  -3.295  1.00  0.00           H  
ATOM    238  HB  ILE A  18       7.355  -6.623  -5.421  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       4.413  -6.670  -4.765  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       5.428  -5.236  -4.651  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       6.000  -8.353  -6.546  1.00  0.00           H  
ATOM    242 HG22 ILE A  18       5.502  -8.944  -4.961  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       7.199  -9.016  -5.436  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       4.081  -5.374  -6.720  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       5.004  -6.805  -7.176  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       5.817  -5.249  -7.001  1.00  0.00           H  
ATOM    247  N   GLY A  19       7.132  -5.324  -1.828  1.00  0.00           N  
ATOM    248  CA  GLY A  19       7.784  -4.115  -1.358  1.00  0.00           C  
ATOM    249  C   GLY A  19       6.857  -3.072  -0.766  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.269  -2.310   0.108  1.00  0.00           O  
ATOM    251  H   GLY A  19       6.427  -5.754  -1.295  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.507  -4.389  -0.606  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       8.313  -3.671  -2.190  1.00  0.00           H  
ATOM    254  N   CYS A  20       5.624  -2.997  -1.246  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.697  -1.993  -0.738  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.295  -2.283   0.701  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.902  -3.392   1.046  1.00  0.00           O  
ATOM    258  CB  CYS A  20       3.454  -1.903  -1.608  1.00  0.00           C  
ATOM    259  SG  CYS A  20       3.803  -1.630  -3.376  1.00  0.00           S  
ATOM    260  H   CYS A  20       5.338  -3.609  -1.957  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.205  -1.038  -0.765  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       2.898  -2.815  -1.511  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       2.846  -1.082  -1.263  1.00  0.00           H  
ATOM    264  N   SER A  21       4.391  -1.269   1.526  1.00  0.00           N  
ATOM    265  CA  SER A  21       4.040  -1.383   2.929  1.00  0.00           C  
ATOM    266  C   SER A  21       2.785  -0.573   3.224  1.00  0.00           C  
ATOM    267  O   SER A  21       2.734   0.625   2.936  1.00  0.00           O  
ATOM    268  CB  SER A  21       5.193  -0.881   3.798  1.00  0.00           C  
ATOM    269  OG  SER A  21       6.440  -1.353   3.320  1.00  0.00           O  
ATOM    270  H   SER A  21       4.702  -0.410   1.176  1.00  0.00           H  
ATOM    271  HA  SER A  21       3.852  -2.423   3.149  1.00  0.00           H  
ATOM    272  HB2 SER A  21       5.204   0.199   3.787  1.00  0.00           H  
ATOM    273  HB3 SER A  21       5.054  -1.229   4.811  1.00  0.00           H  
ATOM    274  HG  SER A  21       6.293  -1.971   2.592  1.00  0.00           H  
ATOM    275  N   CYS A  22       1.785  -1.223   3.799  1.00  0.00           N  
ATOM    276  CA  CYS A  22       0.536  -0.557   4.140  1.00  0.00           C  
ATOM    277  C   CYS A  22       0.740   0.392   5.314  1.00  0.00           C  
ATOM    278  O   CYS A  22       1.256  -0.006   6.359  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -0.540  -1.594   4.485  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -2.087  -0.887   5.146  1.00  0.00           S  
ATOM    281  H   CYS A  22       1.892  -2.173   4.009  1.00  0.00           H  
ATOM    282  HA  CYS A  22       0.215   0.012   3.280  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -0.790  -2.149   3.595  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -0.146  -2.274   5.227  1.00  0.00           H  
ATOM    285  N   LYS A  23       0.340   1.644   5.139  1.00  0.00           N  
ATOM    286  CA  LYS A  23       0.478   2.642   6.191  1.00  0.00           C  
ATOM    287  C   LYS A  23      -0.506   3.777   5.961  1.00  0.00           C  
ATOM    288  O   LYS A  23      -0.593   4.318   4.863  1.00  0.00           O  
ATOM    289  CB  LYS A  23       1.919   3.163   6.267  1.00  0.00           C  
ATOM    290  CG  LYS A  23       2.513   3.553   4.922  1.00  0.00           C  
ATOM    291  CD  LYS A  23       4.018   3.743   5.014  1.00  0.00           C  
ATOM    292  CE  LYS A  23       4.708   2.470   5.482  1.00  0.00           C  
ATOM    293  NZ  LYS A  23       6.178   2.648   5.626  1.00  0.00           N  
ATOM    294  H   LYS A  23      -0.062   1.912   4.269  1.00  0.00           H  
ATOM    295  HA  LYS A  23       0.231   2.162   7.128  1.00  0.00           H  
ATOM    296  HB2 LYS A  23       1.940   4.032   6.908  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       2.542   2.394   6.701  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       2.302   2.772   4.206  1.00  0.00           H  
ATOM    299  HG3 LYS A  23       2.061   4.477   4.594  1.00  0.00           H  
ATOM    300  HD2 LYS A  23       4.398   4.009   4.039  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       4.231   4.537   5.714  1.00  0.00           H  
ATOM    302  HE2 LYS A  23       4.295   2.183   6.438  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       4.518   1.688   4.761  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23       6.438   2.666   6.633  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23       6.475   3.542   5.187  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23       6.681   1.863   5.166  1.00  0.00           H  
ATOM    307  N   SER A  24      -1.267   4.107   7.000  1.00  0.00           N  
ATOM    308  CA  SER A  24      -2.275   5.154   6.921  1.00  0.00           C  
ATOM    309  C   SER A  24      -3.295   4.819   5.831  1.00  0.00           C  
ATOM    310  O   SER A  24      -3.807   5.701   5.146  1.00  0.00           O  
ATOM    311  CB  SER A  24      -1.608   6.502   6.655  1.00  0.00           C  
ATOM    312  OG  SER A  24      -0.672   6.812   7.676  1.00  0.00           O  
ATOM    313  H   SER A  24      -1.156   3.626   7.838  1.00  0.00           H  
ATOM    314  HA  SER A  24      -2.784   5.194   7.872  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -1.089   6.458   5.711  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -2.360   7.275   6.621  1.00  0.00           H  
ATOM    317  HG  SER A  24      -0.358   7.712   7.558  1.00  0.00           H  
ATOM    318  N   LYS A  25      -3.564   3.515   5.689  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -4.505   2.985   4.697  1.00  0.00           C  
ATOM    320  C   LYS A  25      -3.970   3.129   3.273  1.00  0.00           C  
ATOM    321  O   LYS A  25      -4.715   2.978   2.306  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -5.880   3.657   4.822  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -6.631   3.299   6.099  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -6.917   1.808   6.173  1.00  0.00           C  
ATOM    325  CE  LYS A  25      -7.883   1.464   7.295  1.00  0.00           C  
ATOM    326  NZ  LYS A  25      -7.297   1.719   8.637  1.00  0.00           N  
ATOM    327  H   LYS A  25      -3.100   2.882   6.272  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -4.622   1.930   4.898  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -5.746   4.728   4.799  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -6.487   3.362   3.979  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -6.032   3.584   6.950  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -7.567   3.838   6.118  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -7.346   1.489   5.235  1.00  0.00           H  
ATOM    334  HD3 LYS A  25      -5.987   1.284   6.339  1.00  0.00           H  
ATOM    335  HE2 LYS A  25      -8.773   2.065   7.182  1.00  0.00           H  
ATOM    336  HE3 LYS A  25      -8.145   0.419   7.219  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25      -6.599   2.487   8.582  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25      -6.827   0.860   8.989  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25      -8.044   1.991   9.307  1.00  0.00           H  
ATOM    340  N   VAL A  26      -2.674   3.389   3.144  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -2.049   3.525   1.837  1.00  0.00           C  
ATOM    342  C   VAL A  26      -0.729   2.761   1.798  1.00  0.00           C  
ATOM    343  O   VAL A  26       0.110   2.904   2.681  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -1.754   4.999   1.482  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -1.304   5.124   0.033  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -2.956   5.892   1.744  1.00  0.00           C  
ATOM    347  H   VAL A  26      -2.118   3.483   3.947  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -2.719   3.118   1.094  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -0.943   5.331   2.115  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -1.487   4.192  -0.482  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -0.248   5.350   0.002  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -1.857   5.917  -0.449  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -3.279   5.769   2.767  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -3.759   5.620   1.076  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -2.678   6.922   1.575  1.00  0.00           H  
ATOM    356  N   CYS A  27      -0.543   1.959   0.774  1.00  0.00           N  
ATOM    357  CA  CYS A  27       0.686   1.197   0.627  1.00  0.00           C  
ATOM    358  C   CYS A  27       1.758   2.034  -0.068  1.00  0.00           C  
ATOM    359  O   CYS A  27       1.556   2.521  -1.180  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.416  -0.089  -0.147  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.675  -1.242   0.738  1.00  0.00           S  
ATOM    362  H   CYS A  27      -1.244   1.881   0.096  1.00  0.00           H  
ATOM    363  HA  CYS A  27       1.035   0.943   1.617  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.058   0.153  -1.093  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.348  -0.597  -0.335  1.00  0.00           H  
ATOM    366  N   TYR A  28       2.895   2.200   0.597  1.00  0.00           N  
ATOM    367  CA  TYR A  28       4.003   2.973   0.064  1.00  0.00           C  
ATOM    368  C   TYR A  28       5.179   2.066  -0.255  1.00  0.00           C  
ATOM    369  O   TYR A  28       5.348   1.013   0.356  1.00  0.00           O  
ATOM    370  CB  TYR A  28       4.473   4.029   1.063  1.00  0.00           C  
ATOM    371  CG  TYR A  28       3.512   5.175   1.305  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       2.237   4.970   1.804  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       3.907   6.474   1.049  1.00  0.00           C  
ATOM    374  CE1 TYR A  28       1.383   6.029   2.043  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       3.061   7.541   1.280  1.00  0.00           C  
ATOM    376  CZ  TYR A  28       1.800   7.313   1.779  1.00  0.00           C  
ATOM    377  OH  TYR A  28       0.953   8.371   2.013  1.00  0.00           O  
ATOM    378  H   TYR A  28       2.993   1.788   1.479  1.00  0.00           H  
ATOM    379  HA  TYR A  28       3.676   3.465  -0.839  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       4.658   3.551   2.007  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       5.399   4.449   0.703  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       1.910   3.965   2.006  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       4.889   6.643   0.650  1.00  0.00           H  
ATOM    384  HE1 TYR A  28       0.392   5.846   2.433  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       3.393   8.548   1.071  1.00  0.00           H  
ATOM    386  HH  TYR A  28       0.271   8.103   2.635  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.998   2.501  -1.185  1.00  0.00           N  
ATOM    388  CA  ARG A  29       7.187   1.768  -1.585  1.00  0.00           C  
ATOM    389  C   ARG A  29       8.369   2.720  -1.603  1.00  0.00           C  
ATOM    390  O   ARG A  29       8.430   3.625  -2.433  1.00  0.00           O  
ATOM    391  CB  ARG A  29       6.996   1.141  -2.967  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.260   0.533  -3.556  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.025   0.043  -4.978  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.074  -1.070  -5.029  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       7.370  -2.325  -4.699  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       8.616  -2.665  -4.381  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       6.419  -3.248  -4.707  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.810   3.368  -1.611  1.00  0.00           H  
ATOM    399  HA  ARG A  29       7.367   0.991  -0.858  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.252   0.362  -2.893  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       6.638   1.900  -3.645  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.039   1.281  -3.567  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.567  -0.302  -2.943  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       7.638   0.862  -5.566  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       8.968  -0.282  -5.392  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.153  -0.859  -5.300  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       9.344  -1.978  -4.389  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       8.832  -3.619  -4.132  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       5.479  -3.003  -4.957  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       6.637  -4.196  -4.467  1.00  0.00           H  
ATOM    411  N   ASN A  30       9.293   2.517  -0.670  1.00  0.00           N  
ATOM    412  CA  ASN A  30      10.483   3.362  -0.554  1.00  0.00           C  
ATOM    413  C   ASN A  30      10.096   4.830  -0.374  1.00  0.00           C  
ATOM    414  O   ASN A  30      10.819   5.729  -0.792  1.00  0.00           O  
ATOM    415  CB  ASN A  30      11.388   3.197  -1.784  1.00  0.00           C  
ATOM    416  CG  ASN A  30      12.076   1.842  -1.844  1.00  0.00           C  
ATOM    417  OD1 ASN A  30      12.569   1.432  -2.891  1.00  0.00           O  
ATOM    418  ND2 ASN A  30      12.137   1.143  -0.717  1.00  0.00           N  
ATOM    419  H   ASN A  30       9.169   1.782  -0.036  1.00  0.00           H  
ATOM    420  HA  ASN A  30      11.026   3.041   0.323  1.00  0.00           H  
ATOM    421  HB2 ASN A  30      10.792   3.313  -2.676  1.00  0.00           H  
ATOM    422  HB3 ASN A  30      12.148   3.965  -1.765  1.00  0.00           H  
ATOM    423 HD21 ASN A  30      11.743   1.529   0.090  1.00  0.00           H  
ATOM    424 HD22 ASN A  30      12.581   0.270  -0.741  1.00  0.00           H  
TER     425      ASN A  30
ENDMDL
END
