HEADER    SCOPe/ASTRAL domain d2kraa1 [264357]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2kraa1
REMARK  99 ASTRAL SCOPe-sun: 264357
REMARK  99 ASTRAL SCOPe-sccs: g.3.10.0
REMARK  99 ASTRAL Source-PDB: 2kra
REMARK  99 ASTRAL Source-PDB-REVDAT: 23-APR-14
REMARK  99 ASTRAL Region: A:1-36
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.05
MODEL       1
ATOM      1  N   ALA A   1     -24.291   8.602  -0.929  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.371   8.076   0.106  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.977   8.637  -0.118  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.603   8.921  -1.254  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.346   6.555   0.073  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.860   7.829  -1.328  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -23.740   9.044  -1.694  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -24.926   9.313  -0.516  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.727   8.391   1.076  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.694   6.210  -0.890  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -23.992   6.168   0.848  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.337   6.207   0.238  1.00  0.00           H  
ATOM     13  N   VAL A   2     -21.220   8.801   0.957  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.868   9.329   0.861  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.871   8.193   0.646  1.00  0.00           C  
ATOM     16  O   VAL A   2     -18.936   7.162   1.318  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.489  10.150   2.120  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.616   9.311   3.387  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.084  10.723   1.994  1.00  0.00           C  
ATOM     20  H   VAL A   2     -21.574   8.557   1.838  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -19.832   9.988   0.004  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.179  10.976   2.201  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -20.256   8.464   3.193  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -20.043   9.913   4.175  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -18.639   8.963   3.688  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -17.402   9.942   1.693  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -17.772  11.125   2.947  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.081  11.510   1.255  1.00  0.00           H  
ATOM     29  N   ILE A   3     -17.965   8.375  -0.302  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.969   7.361  -0.602  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.683   7.649   0.163  1.00  0.00           C  
ATOM     32  O   ILE A   3     -15.029   8.666  -0.069  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -16.668   7.295  -2.116  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -17.962   7.085  -2.914  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.670   6.184  -2.418  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -18.699   5.806  -2.567  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.966   9.210  -0.811  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -17.359   6.403  -0.287  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -16.221   8.233  -2.412  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -18.631   7.911  -2.724  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -17.725   7.057  -3.968  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -15.892   5.754  -3.383  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.743   5.420  -1.658  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.669   6.590  -2.425  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -18.503   5.546  -1.538  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -18.358   5.009  -3.211  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -19.759   5.953  -2.706  1.00  0.00           H  
ATOM     48  N   THR A   4     -15.333   6.757   1.076  1.00  0.00           N  
ATOM     49  CA  THR A   4     -14.135   6.922   1.884  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.431   5.573   2.059  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.709   5.339   3.028  1.00  0.00           O  
ATOM     52  CB  THR A   4     -14.489   7.540   3.262  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -13.311   7.741   4.053  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -15.472   6.661   4.025  1.00  0.00           C  
ATOM     55  H   THR A   4     -15.902   5.974   1.222  1.00  0.00           H  
ATOM     56  HA  THR A   4     -13.471   7.599   1.365  1.00  0.00           H  
ATOM     57  HB  THR A   4     -14.955   8.498   3.091  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -12.546   7.394   3.580  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -16.286   7.267   4.394  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -14.966   6.191   4.854  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -15.861   5.900   3.363  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.640   4.688   1.097  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.024   3.385   1.149  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.791   2.368   0.341  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.997   2.214   0.512  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.213   4.925   0.341  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.019   3.456   0.763  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.984   3.057   2.177  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.092   1.671  -0.536  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.711   0.650  -1.366  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.645  -0.698  -0.673  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.530  -1.538  -0.825  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.041   0.574  -2.727  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.129   1.838  -0.618  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.741   0.921  -1.517  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.770   0.292  -3.473  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -12.251  -0.163  -2.699  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -12.624   1.539  -2.978  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.569  -0.903   0.068  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.352  -2.154   0.766  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.505  -1.946   2.019  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.305  -0.816   2.469  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.650  -3.114  -0.190  1.00  0.00           C  
ATOM     84  SG  CYS A   7     -10.246  -2.350  -1.065  1.00  0.00           S  
ATOM     85  H   CYS A   7     -11.888  -0.200   0.135  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -13.310  -2.564   1.042  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -11.275  -3.962   0.363  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -12.354  -3.456  -0.933  1.00  0.00           H  
ATOM     89  N   ASP A   8     -10.992  -3.047   2.554  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -10.138  -3.021   3.737  1.00  0.00           C  
ATOM     91  C   ASP A   8      -9.032  -4.051   3.581  1.00  0.00           C  
ATOM     92  O   ASP A   8      -7.873  -3.806   3.918  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -10.933  -3.314   5.008  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -10.034  -3.388   6.229  1.00  0.00           C  
ATOM     95  OD1 ASP A   8      -9.382  -2.373   6.556  1.00  0.00           O  
ATOM     96  OD2 ASP A   8      -9.951  -4.473   6.842  1.00  0.00           O  
ATOM     97  H   ASP A   8     -11.180  -3.910   2.128  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -9.695  -2.038   3.809  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -11.659  -2.533   5.160  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -11.441  -4.260   4.900  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.402  -5.201   3.046  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.460  -6.275   2.807  1.00  0.00           C  
ATOM    103  C   LYS A   9      -8.161  -6.363   1.323  1.00  0.00           C  
ATOM    104  O   LYS A   9      -9.080  -6.415   0.508  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -9.023  -7.598   3.322  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -9.074  -7.665   4.837  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -7.675  -7.748   5.424  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -7.602  -7.093   6.792  1.00  0.00           C  
ATOM    109  NZ  LYS A   9      -7.660  -5.608   6.698  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.339  -5.327   2.784  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -7.548  -6.045   3.336  1.00  0.00           H  
ATOM    112  HB2 LYS A   9     -10.027  -7.725   2.941  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -8.404  -8.407   2.966  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -9.561  -6.777   5.212  1.00  0.00           H  
ATOM    115  HG3 LYS A   9      -9.632  -8.540   5.133  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -7.397  -8.788   5.517  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -6.987  -7.250   4.757  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -8.431  -7.439   7.389  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -6.674  -7.378   7.266  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9      -7.016  -5.179   7.387  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9      -8.635  -5.269   6.890  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9      -7.385  -5.296   5.746  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.878  -6.366   0.984  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -6.429  -6.428  -0.409  1.00  0.00           C  
ATOM    125  C   ASP A  10      -7.028  -7.631  -1.124  1.00  0.00           C  
ATOM    126  O   ASP A  10      -7.174  -7.632  -2.345  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.907  -6.495  -0.470  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -4.250  -5.488   0.448  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.540  -4.281   0.320  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -3.458  -5.909   1.312  1.00  0.00           O  
ATOM    131  H   ASP A  10      -6.201  -6.308   1.692  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -6.760  -5.528  -0.904  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -4.583  -7.483  -0.179  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -4.582  -6.298  -1.482  1.00  0.00           H  
ATOM    135  N   VAL A  11      -7.385  -8.641  -0.338  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -7.998  -9.865  -0.842  1.00  0.00           C  
ATOM    137  C   VAL A  11      -9.259  -9.549  -1.653  1.00  0.00           C  
ATOM    138  O   VAL A  11      -9.599 -10.259  -2.597  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -8.368 -10.804   0.331  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -8.983 -12.102  -0.174  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -7.148 -11.090   1.194  1.00  0.00           C  
ATOM    142  H   VAL A  11      -7.245  -8.551   0.625  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -7.282 -10.370  -1.474  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -9.102 -10.298   0.947  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -8.239 -12.885  -0.151  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -9.330 -11.965  -1.187  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -9.815 -12.376   0.458  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -7.123 -10.399   2.022  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.253 -10.975   0.601  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -7.203 -12.102   1.570  1.00  0.00           H  
ATOM    151  N   GLN A  12      -9.939  -8.474  -1.268  1.00  0.00           N  
ATOM    152  CA  GLN A  12     -11.158  -8.036  -1.939  1.00  0.00           C  
ATOM    153  C   GLN A  12     -10.859  -7.502  -3.341  1.00  0.00           C  
ATOM    154  O   GLN A  12     -11.696  -7.592  -4.238  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -11.853  -6.964  -1.096  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -12.353  -7.483   0.245  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.758  -6.374   1.196  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -11.915  -5.632   1.704  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -14.052  -6.247   1.443  1.00  0.00           N  
ATOM    160  H   GLN A  12      -9.603  -7.950  -0.511  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -11.812  -8.890  -2.026  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -11.157  -6.160  -0.910  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -12.698  -6.579  -1.648  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -13.211  -8.117   0.072  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -11.568  -8.064   0.706  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -14.670  -6.868   1.003  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -14.338  -5.538   2.055  1.00  0.00           H  
ATOM    168  N   CYS A  13      -9.666  -6.950  -3.518  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -9.255  -6.408  -4.806  1.00  0.00           C  
ATOM    170  C   CYS A  13      -8.491  -7.460  -5.612  1.00  0.00           C  
ATOM    171  O   CYS A  13      -9.025  -8.520  -5.940  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -8.398  -5.152  -4.611  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -9.185  -3.848  -3.616  1.00  0.00           S  
ATOM    174  H   CYS A  13      -9.039  -6.913  -2.765  1.00  0.00           H  
ATOM    175  HA  CYS A  13     -10.144  -6.140  -5.351  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -7.480  -5.427  -4.113  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -8.164  -4.731  -5.578  1.00  0.00           H  
ATOM    178  N   GLY A  14      -7.241  -7.160  -5.931  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -6.420  -8.074  -6.692  1.00  0.00           C  
ATOM    180  C   GLY A  14      -4.959  -7.692  -6.619  1.00  0.00           C  
ATOM    181  O   GLY A  14      -4.635  -6.534  -6.327  1.00  0.00           O  
ATOM    182  H   GLY A  14      -6.868  -6.304  -5.648  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -6.545  -9.072  -6.298  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -6.735  -8.059  -7.724  1.00  0.00           H  
ATOM    185  N   SER A  15      -4.082  -8.659  -6.870  1.00  0.00           N  
ATOM    186  CA  SER A  15      -2.644  -8.431  -6.828  1.00  0.00           C  
ATOM    187  C   SER A  15      -2.264  -7.253  -7.720  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.482  -7.277  -8.930  1.00  0.00           O  
ATOM    189  CB  SER A  15      -1.914  -9.695  -7.277  1.00  0.00           C  
ATOM    190  OG  SER A  15      -2.417 -10.834  -6.593  1.00  0.00           O  
ATOM    191  H   SER A  15      -4.411  -9.556  -7.086  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.370  -8.204  -5.810  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -2.056  -9.835  -8.338  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -0.860  -9.596  -7.061  1.00  0.00           H  
ATOM    195  HG  SER A  15      -2.199 -10.770  -5.659  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.724  -6.213  -7.105  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -1.353  -5.028  -7.844  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.964  -3.793  -7.224  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.458  -2.685  -7.393  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.598  -6.241  -6.135  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -0.277  -4.931  -7.841  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -1.701  -5.120  -8.862  1.00  0.00           H  
ATOM    203  N   THR A  17      -3.059  -3.996  -6.500  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.762  -2.909  -5.834  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.979  -3.246  -4.358  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.235  -4.403  -4.020  1.00  0.00           O  
ATOM    207  CB  THR A  17      -5.122  -2.641  -6.505  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -5.866  -3.865  -6.607  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.939  -2.037  -7.890  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.406  -4.912  -6.407  1.00  0.00           H  
ATOM    211  HA  THR A  17      -3.155  -2.015  -5.912  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.672  -1.942  -5.895  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -5.347  -4.586  -6.234  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.298  -2.730  -8.636  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -3.892  -1.835  -8.060  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -5.499  -1.114  -7.957  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.861  -2.250  -3.486  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -4.038  -2.467  -2.056  1.00  0.00           C  
ATOM    219  C   CYS A  18      -5.135  -1.554  -1.514  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.421  -0.502  -2.095  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.714  -2.253  -1.299  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -2.403  -0.555  -0.693  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.645  -1.347  -3.808  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.352  -3.493  -1.921  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.698  -2.905  -0.441  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.895  -2.519  -1.953  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.761  -1.973  -0.420  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.846  -1.210   0.194  1.00  0.00           C  
ATOM    229  C   CYS A  19      -6.332  -0.246   1.264  1.00  0.00           C  
ATOM    230  O   CYS A  19      -6.973  -0.054   2.305  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.873  -2.158   0.816  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.617  -3.333  -0.359  1.00  0.00           S  
ATOM    233  H   CYS A  19      -5.493  -2.837  -0.019  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -7.328  -0.637  -0.585  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -7.395  -2.733   1.594  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -8.673  -1.574   1.247  1.00  0.00           H  
ATOM    237  N   ALA A  20      -5.187   0.369   1.011  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.616   1.316   1.954  1.00  0.00           C  
ATOM    239  C   ALA A  20      -5.141   2.720   1.686  1.00  0.00           C  
ATOM    240  O   ALA A  20      -6.019   2.914   0.846  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -3.098   1.295   1.880  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.723   0.192   0.164  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.911   1.014   2.950  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.739   0.305   2.116  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.693   2.004   2.586  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.784   1.563   0.879  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.587   3.695   2.386  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.983   5.079   2.203  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.112   5.721   1.135  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.917   5.453   1.072  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -4.877   5.844   3.515  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.877   3.483   3.026  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.014   5.096   1.879  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -4.929   5.150   4.342  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -5.692   6.550   3.585  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -3.938   6.374   3.548  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.697   6.551   0.288  1.00  0.00           N  
ATOM    258  CA  SER A  22      -3.924   7.194  -0.764  1.00  0.00           C  
ATOM    259  C   SER A  22      -2.931   8.190  -0.165  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.215   8.840   0.848  1.00  0.00           O  
ATOM    261  CB  SER A  22      -4.832   7.890  -1.777  1.00  0.00           C  
ATOM    262  OG  SER A  22      -5.521   8.977  -1.195  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.662   6.722   0.367  1.00  0.00           H  
ATOM    264  HA  SER A  22      -3.364   6.422  -1.271  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -4.234   8.260  -2.596  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.554   7.182  -2.152  1.00  0.00           H  
ATOM    267  HG  SER A  22      -5.622   8.824  -0.245  1.00  0.00           H  
ATOM    268  N   ALA A  23      -1.763   8.287  -0.786  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -0.702   9.179  -0.328  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.145  10.640  -0.296  1.00  0.00           C  
ATOM    271  O   ALA A  23      -0.615  11.439   0.477  1.00  0.00           O  
ATOM    272  CB  ALA A  23       0.526   9.024  -1.211  1.00  0.00           C  
ATOM    273  H   ALA A  23      -1.600   7.729  -1.572  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.429   8.878   0.673  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.717   9.954  -1.727  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       0.353   8.240  -1.933  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       1.380   8.770  -0.600  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.104  10.996  -1.138  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -2.574  12.372  -1.194  1.00  0.00           C  
ATOM    280  C   TRP A  24      -3.696  12.636  -0.188  1.00  0.00           C  
ATOM    281  O   TRP A  24      -3.808  13.743   0.336  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -3.001  12.746  -2.622  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -4.072  11.872  -3.212  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -5.421  11.992  -3.036  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -3.880  10.746  -4.077  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.077  11.014  -3.741  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.155  10.237  -4.388  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -2.754  10.121  -4.621  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.333   9.131  -5.217  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -2.933   9.024  -5.443  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.214   8.539  -5.734  1.00  0.00           C  
ATOM    292  H   TRP A  24      -2.490  10.330  -1.742  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -1.736  12.997  -0.921  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -3.372  13.759  -2.619  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -2.138  12.692  -3.268  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -5.890  12.753  -2.428  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.048  10.894  -3.776  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -1.759  10.480  -4.407  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.315   8.746  -5.452  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.075   8.527  -5.872  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -4.307   7.680  -6.381  1.00  0.00           H  
ATOM    302  N   SER A  25      -4.525  11.637   0.096  1.00  0.00           N  
ATOM    303  CA  SER A  25      -5.614  11.828   1.048  1.00  0.00           C  
ATOM    304  C   SER A  25      -5.969  10.540   1.788  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.233   9.505   1.181  1.00  0.00           O  
ATOM    306  CB  SER A  25      -6.853  12.371   0.330  1.00  0.00           C  
ATOM    307  OG  SER A  25      -6.594  13.634  -0.255  1.00  0.00           O  
ATOM    308  H   SER A  25      -4.405  10.763  -0.337  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.289  12.560   1.772  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -7.145  11.682  -0.448  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -7.660  12.475   1.040  1.00  0.00           H  
ATOM    312  HG  SER A  25      -5.653  13.840  -0.178  1.00  0.00           H  
ATOM    313  N   ARG A  26      -5.989  10.624   3.113  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -6.318   9.495   3.973  1.00  0.00           C  
ATOM    315  C   ARG A  26      -7.800   9.117   3.871  1.00  0.00           C  
ATOM    316  O   ARG A  26      -8.274   8.243   4.590  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -5.966   9.859   5.416  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -4.515   9.595   5.790  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -3.526  10.087   4.741  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -3.488  11.547   4.621  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -2.780  12.182   3.685  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -2.078  11.481   2.804  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -2.775  13.511   3.631  1.00  0.00           N  
ATOM    324  H   ARG A  26      -5.772  11.475   3.538  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -5.718   8.653   3.666  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -6.166  10.909   5.567  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -6.596   9.285   6.081  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -4.303  10.094   6.719  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -4.386   8.536   5.913  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -2.540   9.738   5.008  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -3.804   9.667   3.786  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -4.001  12.070   5.275  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -2.079  10.478   2.842  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -1.535  11.946   2.093  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -3.300  14.048   4.292  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -2.244  13.983   2.920  1.00  0.00           H  
ATOM    337  N   ASN A  27      -8.513   9.775   2.964  1.00  0.00           N  
ATOM    338  CA  ASN A  27      -9.922   9.521   2.746  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.096   8.411   1.712  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.108   7.714   1.687  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -10.590  10.815   2.273  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -11.932  10.584   1.617  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -12.906  10.223   2.268  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -11.982  10.789   0.315  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.077  10.452   2.416  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -10.362   9.212   3.681  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.736  11.466   3.121  1.00  0.00           H  
ATOM    348  HB3 ASN A  27      -9.942  11.305   1.560  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -11.168  11.077  -0.142  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -12.826  10.632  -0.136  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.092   8.243   0.861  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.141   7.213  -0.163  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.612   5.898   0.379  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.468   5.818   0.825  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.312   7.582  -1.424  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -8.988   8.671  -2.258  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.084   6.351  -2.289  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -8.947  10.052  -1.638  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.301   8.814   0.931  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.172   7.083  -0.458  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.347   7.939  -1.095  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -8.492   8.723  -3.217  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.023   8.402  -2.410  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -7.666   6.650  -3.238  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -9.029   5.849  -2.452  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -7.401   5.680  -1.789  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -9.802  10.621  -1.972  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -8.040  10.555  -1.940  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -8.970   9.964  -0.563  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.448   4.874   0.303  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -9.091   3.535   0.745  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.663   2.517  -0.227  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.263   1.520   0.169  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.610   3.241   2.154  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.737   3.785   3.271  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -8.900   2.947   4.528  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -8.457   1.566   4.314  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -8.722   0.551   5.137  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -9.469   0.732   6.218  1.00  0.00           N  
ATOM    380  NH2 ARG A  29      -8.248  -0.656   4.869  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.334   5.020  -0.083  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -8.013   3.459   0.740  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.593   3.675   2.258  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -9.688   2.171   2.278  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.703   3.755   2.958  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -9.026   4.803   3.484  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -8.311   3.387   5.320  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -9.941   2.942   4.812  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -7.918   1.388   3.507  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -9.840   1.634   6.430  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -9.671  -0.047   6.823  1.00  0.00           H  
ATOM    392 HH21 ARG A  29      -7.687  -0.809   4.048  1.00  0.00           H  
ATOM    393 HH22 ARG A  29      -8.463  -1.433   5.485  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.482   2.784  -1.508  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.977   1.892  -2.545  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.838   1.012  -3.017  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.746   1.070  -2.461  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.529   2.674  -3.749  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -11.053   4.047  -3.435  1.00  0.00           C  
ATOM    400  CD1 PHE A  30     -11.932   4.263  -2.385  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -10.658   5.128  -4.204  1.00  0.00           C  
ATOM    402  CE1 PHE A  30     -12.404   5.531  -2.109  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.126   6.396  -3.935  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -12.000   6.601  -2.885  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.996   3.594  -1.765  1.00  0.00           H  
ATOM    406  HA  PHE A  30     -10.756   1.276  -2.123  1.00  0.00           H  
ATOM    407  HB2 PHE A  30      -9.742   2.787  -4.479  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.335   2.105  -4.189  1.00  0.00           H  
ATOM    409  HD1 PHE A  30     -12.248   3.428  -1.778  1.00  0.00           H  
ATOM    410  HD2 PHE A  30      -9.975   4.971  -5.024  1.00  0.00           H  
ATOM    411  HE1 PHE A  30     -13.086   5.687  -1.288  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -10.805   7.228  -4.543  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -12.368   7.593  -2.673  1.00  0.00           H  
ATOM    414  N   CYS A  31      -9.084   0.239  -4.064  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -8.047  -0.614  -4.636  1.00  0.00           C  
ATOM    416  C   CYS A  31      -7.022   0.264  -5.360  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.063   0.394  -6.585  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.648  -1.622  -5.625  1.00  0.00           C  
ATOM    419  SG  CYS A  31     -10.041  -2.602  -4.973  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.974   0.260  -4.476  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -7.559  -1.143  -3.831  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -9.006  -1.088  -6.493  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.876  -2.312  -5.932  1.00  0.00           H  
ATOM    424  N   ILE A  32      -6.125   0.885  -4.605  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.120   1.762  -5.191  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.870   0.966  -5.577  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.502   0.011  -4.902  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.764   2.945  -4.251  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.470   2.444  -2.834  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -5.901   3.973  -4.234  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.998   3.530  -1.891  1.00  0.00           C  
ATOM    432  H   ILE A  32      -6.145   0.756  -3.623  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.546   2.176  -6.095  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -3.882   3.430  -4.641  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -5.368   2.012  -2.418  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.700   1.687  -2.881  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.157   4.246  -5.247  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -5.586   4.857  -3.695  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.767   3.550  -3.747  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -4.313   4.493  -2.266  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -2.921   3.505  -1.823  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -4.426   3.367  -0.913  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.238   1.323  -6.707  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -2.053   0.619  -7.232  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.855   0.580  -6.281  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.647   1.482  -5.467  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.695   1.403  -8.499  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.402   2.708  -8.368  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.652   2.417  -7.593  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.304  -0.395  -7.509  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.625   1.537  -8.547  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -2.031   0.859  -9.369  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.781   3.411  -7.832  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.648   3.093  -9.346  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -3.955   3.284  -7.024  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.443   2.100  -8.255  1.00  0.00           H  
ATOM    457  N   LEU A  34      -0.070  -0.486  -6.414  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.125  -0.701  -5.602  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.343  -0.026  -6.225  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.311   0.395  -7.384  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.407  -2.201  -5.453  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.797  -2.885  -4.224  1.00  0.00           C  
ATOM    463  CD1 LEU A  34      -0.694  -2.646  -4.152  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.084  -4.376  -4.254  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.307  -1.158  -7.088  1.00  0.00           H  
ATOM    466  HA  LEU A  34       0.949  -0.277  -4.626  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.034  -2.700  -6.333  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.478  -2.338  -5.415  1.00  0.00           H  
ATOM    469  HG  LEU A  34       1.246  -2.476  -3.331  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -1.060  -2.356  -5.127  1.00  0.00           H  
ATOM    471 HD12 LEU A  34      -0.900  -1.859  -3.443  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -1.189  -3.552  -3.837  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.628  -4.847  -3.397  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       2.152  -4.538  -4.230  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.676  -4.803  -5.159  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.412   0.063  -5.443  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.640   0.683  -5.906  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.368  -0.152  -6.943  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.419  -1.382  -6.840  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.367  -0.304  -4.533  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.405   1.643  -6.338  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.295   0.831  -5.059  1.00  0.00           H  
ATOM    483  N   ASN A  36       5.934   0.516  -7.939  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.670  -0.159  -9.000  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.176  -0.027  -8.787  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.629   0.375  -7.716  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.272   0.397 -10.371  1.00  0.00           C  
ATOM    488  CG  ASN A  36       4.881  -0.036 -10.793  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       4.609  -1.231 -10.957  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       3.990   0.927 -10.974  1.00  0.00           N  
ATOM    491  H   ASN A  36       5.862   1.494  -7.955  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.409  -1.207  -8.961  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       6.297   1.475 -10.335  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       6.978   0.050 -11.112  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       4.275   1.856 -10.829  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       3.083   0.675 -11.239  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1     -18.598   3.785  -7.511  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -17.387   4.131  -6.733  1.00  0.00           C  
ATOM      3  C   ALA A   1     -17.729   5.190  -5.699  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.612   6.011  -5.928  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -16.282   4.621  -7.657  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -18.960   2.857  -7.218  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -18.376   3.757  -8.526  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.336   4.503  -7.347  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -17.039   3.241  -6.226  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.325   4.296  -7.277  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -16.304   5.700  -7.702  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -16.434   4.216  -8.646  1.00  0.00           H  
ATOM     13  N   VAL A   2     -17.043   5.158  -4.565  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -17.286   6.115  -3.496  1.00  0.00           C  
ATOM     15  C   VAL A   2     -16.000   6.346  -2.701  1.00  0.00           C  
ATOM     16  O   VAL A   2     -15.219   5.416  -2.483  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -18.431   5.642  -2.566  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -18.078   4.328  -1.881  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.781   6.715  -1.545  1.00  0.00           C  
ATOM     20  H   VAL A   2     -16.355   4.471  -4.436  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -17.582   7.049  -3.952  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -19.304   5.470  -3.179  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -18.302   3.505  -2.545  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -18.658   4.228  -0.976  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -17.027   4.319  -1.638  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -19.726   7.167  -1.807  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -18.010   7.470  -1.537  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.857   6.267  -0.564  1.00  0.00           H  
ATOM     29  N   ILE A   3     -15.769   7.588  -2.301  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -14.562   7.944  -1.561  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.769   7.789  -0.052  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.742   8.764   0.696  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.108   9.390  -1.877  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.143   9.653  -3.389  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.704   9.638  -1.332  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.211   8.768  -4.193  1.00  0.00           C  
ATOM     37  H   ILE A   3     -16.413   8.291  -2.524  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -13.777   7.269  -1.872  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.783  10.071  -1.383  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.146   9.487  -3.751  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.866  10.681  -3.573  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.990   9.583  -2.141  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.468   8.888  -0.592  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.662  10.617  -0.879  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.614   9.379  -4.853  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.792   8.069  -4.775  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.562   8.225  -3.521  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.974   6.557   0.388  1.00  0.00           N  
ATOM     49  CA  THR A   4     -15.173   6.277   1.803  1.00  0.00           C  
ATOM     50  C   THR A   4     -14.673   4.869   2.131  1.00  0.00           C  
ATOM     51  O   THR A   4     -15.190   4.188   3.017  1.00  0.00           O  
ATOM     52  CB  THR A   4     -16.659   6.438   2.215  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -16.806   6.291   3.632  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -17.547   5.423   1.507  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.989   5.817  -0.254  1.00  0.00           H  
ATOM     56  HA  THR A   4     -14.586   6.991   2.366  1.00  0.00           H  
ATOM     57  HB  THR A   4     -16.983   7.429   1.932  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -16.381   5.471   3.910  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -17.114   4.438   1.602  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -17.627   5.682   0.461  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -18.530   5.429   1.955  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.645   4.450   1.403  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.070   3.136   1.610  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.808   2.056   0.844  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.836   1.558   1.291  1.00  0.00           O  
ATOM     66  H   GLY A   5     -13.273   5.043   0.722  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.039   3.151   1.287  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -13.103   2.901   2.664  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.278   1.697  -0.319  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.887   0.670  -1.159  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.584  -0.729  -0.641  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.174  -1.709  -1.091  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.424   0.808  -2.601  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.457   2.135  -0.621  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.949   0.822  -1.140  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -14.029   1.547  -3.105  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -13.524  -0.144  -3.103  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -12.390   1.116  -2.617  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.647  -0.823   0.290  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.261  -2.109   0.839  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.770  -1.979   2.274  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.227  -0.941   2.668  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.158  -2.723  -0.020  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.687  -1.661  -0.196  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.198  -0.014   0.604  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -13.123  -2.755   0.820  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.841  -3.655   0.424  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.548  -2.914  -1.009  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.938  -3.048   3.037  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.482  -3.087   4.418  1.00  0.00           C  
ATOM     91  C   ASP A   8     -10.248  -3.965   4.494  1.00  0.00           C  
ATOM     92  O   ASP A   8      -9.208  -3.557   5.013  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.572  -3.614   5.355  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -12.082  -3.750   6.786  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -11.408  -4.757   7.107  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -12.334  -2.831   7.596  1.00  0.00           O  
ATOM     97  H   ASP A   8     -12.353  -3.851   2.647  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -11.216  -2.082   4.709  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.409  -2.932   5.345  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.899  -4.585   5.011  1.00  0.00           H  
ATOM    101  N   LYS A   9     -10.358  -5.156   3.924  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -9.245  -6.079   3.876  1.00  0.00           C  
ATOM    103  C   LYS A   9      -8.454  -5.820   2.608  1.00  0.00           C  
ATOM    104  O   LYS A   9      -9.032  -5.757   1.524  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -9.725  -7.538   3.884  1.00  0.00           C  
ATOM    106  CG  LYS A   9     -10.338  -8.005   5.197  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -9.355  -7.886   6.352  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -9.796  -8.702   7.561  1.00  0.00           C  
ATOM    109  NZ  LYS A   9      -9.497 -10.154   7.405  1.00  0.00           N  
ATOM    110  H   LYS A   9     -11.201  -5.404   3.491  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -8.615  -5.900   4.734  1.00  0.00           H  
ATOM    112  HB2 LYS A   9     -10.465  -7.659   3.107  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -8.882  -8.176   3.660  1.00  0.00           H  
ATOM    114  HG2 LYS A   9     -11.205  -7.399   5.413  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -10.636  -9.038   5.094  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -8.389  -8.242   6.026  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -9.278  -6.848   6.638  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -9.285  -8.331   8.436  1.00  0.00           H  
ATOM    119  HE3 LYS A   9     -10.862  -8.577   7.689  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9      -8.877 -10.483   8.179  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9      -9.002 -10.333   6.499  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -10.371 -10.711   7.419  1.00  0.00           H  
ATOM    123  N   ASP A  10      -7.143  -5.683   2.746  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -6.257  -5.441   1.605  1.00  0.00           C  
ATOM    125  C   ASP A  10      -6.443  -6.534   0.556  1.00  0.00           C  
ATOM    126  O   ASP A  10      -6.264  -6.316  -0.641  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.812  -5.413   2.093  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.828  -4.933   1.059  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.019  -3.824   0.526  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.818  -5.627   0.837  1.00  0.00           O  
ATOM    131  H   ASP A  10      -6.751  -5.751   3.643  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -6.510  -4.484   1.174  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -4.741  -4.763   2.946  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -4.527  -6.412   2.392  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.831  -7.709   1.047  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -7.087  -8.888   0.224  1.00  0.00           C  
ATOM    137  C   VAL A  11      -8.107  -8.610  -0.887  1.00  0.00           C  
ATOM    138  O   VAL A  11      -8.070  -9.238  -1.945  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -7.614 -10.044   1.106  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -7.794 -11.320   0.296  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -6.682 -10.286   2.286  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.961  -7.781   2.013  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -6.154  -9.199  -0.221  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -8.581  -9.754   1.498  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -8.488 -11.974   0.803  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -6.840 -11.818   0.192  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -8.179 -11.073  -0.682  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.983  -9.468   2.366  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.141 -11.208   2.134  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -7.262 -10.356   3.194  1.00  0.00           H  
ATOM    151  N   GLN A  12      -9.019  -7.678  -0.634  1.00  0.00           N  
ATOM    152  CA  GLN A  12     -10.053  -7.330  -1.602  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.469  -6.692  -2.864  1.00  0.00           C  
ATOM    154  O   GLN A  12     -10.062  -6.786  -3.941  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -11.088  -6.405  -0.957  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.947  -7.109   0.083  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.895  -6.174   0.808  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -12.474  -5.334   1.602  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -14.183  -6.312   0.541  1.00  0.00           N  
ATOM    160  H   GLN A  12      -9.002  -7.211   0.231  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.548  -8.247  -1.886  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.574  -5.585  -0.476  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.737  -6.013  -1.727  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -12.532  -7.871  -0.412  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -11.298  -7.574   0.810  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -14.451  -7.002  -0.102  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -14.816  -5.719   0.996  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.315  -6.054  -2.738  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -7.680  -5.420  -3.884  1.00  0.00           C  
ATOM    170  C   CYS A  13      -6.742  -6.388  -4.600  1.00  0.00           C  
ATOM    171  O   CYS A  13      -5.922  -7.060  -3.974  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -6.911  -4.176  -3.450  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.943  -2.886  -2.687  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.876  -6.014  -1.859  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.460  -5.126  -4.569  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -6.158  -4.460  -2.731  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -6.428  -3.742  -4.315  1.00  0.00           H  
ATOM    178  N   GLY A  14      -6.865  -6.444  -5.921  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -6.025  -7.312  -6.714  1.00  0.00           C  
ATOM    180  C   GLY A  14      -4.603  -6.801  -6.796  1.00  0.00           C  
ATOM    181  O   GLY A  14      -4.353  -5.611  -6.579  1.00  0.00           O  
ATOM    182  H   GLY A  14      -7.527  -5.883  -6.362  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -6.020  -8.297  -6.272  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -6.432  -7.378  -7.713  1.00  0.00           H  
ATOM    185  N   SER A  15      -3.678  -7.701  -7.107  1.00  0.00           N  
ATOM    186  CA  SER A  15      -2.264  -7.354  -7.223  1.00  0.00           C  
ATOM    187  C   SER A  15      -2.066  -6.179  -8.175  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.234  -6.303  -9.386  1.00  0.00           O  
ATOM    189  CB  SER A  15      -1.457  -8.562  -7.698  1.00  0.00           C  
ATOM    190  OG  SER A  15      -1.437  -9.580  -6.709  1.00  0.00           O  
ATOM    191  H   SER A  15      -3.959  -8.622  -7.268  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.917  -7.066  -6.242  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -1.902  -8.959  -8.598  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -0.443  -8.256  -7.903  1.00  0.00           H  
ATOM    195  HG  SER A  15      -2.305  -9.639  -6.292  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.736  -5.038  -7.596  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -1.545  -3.828  -8.362  1.00  0.00           C  
ATOM    198  C   GLY A  16      -2.062  -2.645  -7.586  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.549  -1.534  -7.694  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.644  -5.009  -6.621  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -0.491  -3.695  -8.564  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.083  -3.905  -9.294  1.00  0.00           H  
ATOM    203  N   THR A  17      -3.083  -2.910  -6.782  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.704  -1.903  -5.941  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.862  -2.456  -4.523  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.007  -3.665  -4.353  1.00  0.00           O  
ATOM    207  CB  THR A  17      -5.085  -1.499  -6.490  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -5.886  -2.671  -6.702  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.955  -0.726  -7.794  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.427  -3.831  -6.743  1.00  0.00           H  
ATOM    211  HA  THR A  17      -3.064  -1.027  -5.923  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.568  -0.866  -5.762  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -5.448  -3.435  -6.311  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.742   0.010  -7.856  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.034  -1.410  -8.627  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -3.996  -0.231  -7.825  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.805  -1.597  -3.512  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.925  -2.049  -2.129  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.847  -1.131  -1.338  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.117  -0.008  -1.760  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.546  -2.106  -1.454  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -2.030  -0.575  -0.594  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.663  -0.640  -3.694  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.350  -3.042  -2.143  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.551  -2.899  -0.723  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.801  -2.327  -2.203  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.317  -1.613  -0.194  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.201  -0.836   0.664  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.381   0.013   1.625  1.00  0.00           C  
ATOM    230  O   CYS A  19      -5.101  -0.396   2.756  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.134  -1.754   1.460  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.163  -2.847   0.432  1.00  0.00           S  
ATOM    233  H   CYS A  19      -5.054  -2.523   0.086  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.793  -0.185   0.036  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.541  -2.381   2.109  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.797  -1.149   2.061  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.988   1.191   1.168  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.193   2.098   1.976  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.790   3.495   1.954  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.532   3.850   1.037  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.753   2.130   1.486  1.00  0.00           C  
ATOM    242  H   ALA A  20      -5.236   1.457   0.254  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.196   1.731   2.991  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.099   2.387   2.306  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.654   2.867   0.703  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.481   1.158   1.102  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.467   4.277   2.968  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.961   5.638   3.071  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.057   6.588   2.297  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.849   6.395   2.259  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -5.052   6.059   4.531  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.870   3.933   3.664  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -5.954   5.669   2.645  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -5.504   7.038   4.596  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -4.061   6.090   4.959  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -5.657   5.346   5.073  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.635   7.605   1.679  1.00  0.00           N  
ATOM    258  CA  SER A  22      -3.847   8.569   0.919  1.00  0.00           C  
ATOM    259  C   SER A  22      -2.917   9.366   1.840  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.282   9.714   2.965  1.00  0.00           O  
ATOM    261  CB  SER A  22      -4.762   9.504   0.137  1.00  0.00           C  
ATOM    262  OG  SER A  22      -6.064   9.506   0.685  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.612   7.711   1.732  1.00  0.00           H  
ATOM    264  HA  SER A  22      -3.240   8.012   0.220  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -4.367  10.508   0.178  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -4.816   9.181  -0.889  1.00  0.00           H  
ATOM    267  HG  SER A  22      -6.033   9.895   1.570  1.00  0.00           H  
ATOM    268  N   ALA A  23      -1.705   9.620   1.357  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -0.687  10.342   2.120  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.049  11.806   2.371  1.00  0.00           C  
ATOM    271  O   ALA A  23      -0.550  12.415   3.313  1.00  0.00           O  
ATOM    272  CB  ALA A  23       0.653  10.253   1.406  1.00  0.00           C  
ATOM    273  H   ALA A  23      -1.475   9.290   0.465  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.581   9.847   3.074  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.859   9.223   1.153  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       1.432  10.628   2.052  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.620  10.845   0.503  1.00  0.00           H  
ATOM    278  N   TRP A  24      -1.888  12.378   1.519  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -2.264  13.781   1.664  1.00  0.00           C  
ATOM    280  C   TRP A  24      -3.459  13.958   2.600  1.00  0.00           C  
ATOM    281  O   TRP A  24      -3.530  14.928   3.350  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -2.544  14.404   0.286  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -3.541  13.647  -0.547  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -4.903  13.722  -0.473  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -3.247  12.696  -1.579  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -5.472  12.880  -1.396  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -4.478  12.239  -2.087  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -2.065  12.188  -2.121  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -4.558  11.300  -3.113  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -2.145  11.256  -3.138  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -3.384  10.820  -3.625  1.00  0.00           C  
ATOM    292  H   TRP A  24      -2.243  11.858   0.772  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -1.418  14.292   2.100  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -2.926  15.404   0.427  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -1.619  14.455  -0.268  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -5.440  14.357   0.215  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -6.435  12.759  -1.538  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -1.099  12.512  -1.760  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -5.506  10.955  -3.498  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -1.241  10.851  -3.570  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -3.400  10.089  -4.420  1.00  0.00           H  
ATOM    302  N   SER A  25      -4.394  13.023   2.558  1.00  0.00           N  
ATOM    303  CA  SER A  25      -5.574  13.085   3.409  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.068  11.676   3.686  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.072  10.845   2.792  1.00  0.00           O  
ATOM    306  CB  SER A  25      -6.673  13.913   2.736  1.00  0.00           C  
ATOM    307  OG  SER A  25      -6.203  15.206   2.394  1.00  0.00           O  
ATOM    308  H   SER A  25      -4.289  12.267   1.943  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.293  13.553   4.341  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -6.996  13.413   1.835  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -7.509  14.015   3.412  1.00  0.00           H  
ATOM    312  HG  SER A  25      -5.341  15.354   2.806  1.00  0.00           H  
ATOM    313  N   ARG A  26      -6.478  11.393   4.911  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -6.958  10.054   5.248  1.00  0.00           C  
ATOM    315  C   ARG A  26      -8.407   9.839   4.807  1.00  0.00           C  
ATOM    316  O   ARG A  26      -9.168   9.140   5.471  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -6.806   9.785   6.747  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -5.360   9.613   7.184  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -5.259   9.222   8.650  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -3.872   8.986   9.068  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -3.130   7.940   8.680  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -3.647   6.994   7.902  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -1.869   7.833   9.088  1.00  0.00           N  
ATOM    324  H   ARG A  26      -6.456  12.088   5.601  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -6.337   9.351   4.713  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -7.230  10.613   7.295  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -7.346   8.884   6.997  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -4.903   8.839   6.584  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -4.835  10.545   7.032  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -5.674  10.017   9.250  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -5.829   8.318   8.807  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -3.468   9.655   9.663  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -4.598   7.056   7.597  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -3.084   6.212   7.614  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -1.469   8.533   9.684  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -1.312   7.052   8.799  1.00  0.00           H  
ATOM    337  N   ASN A  27      -8.769  10.429   3.675  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.112  10.294   3.127  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.174   9.089   2.200  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.154   8.348   2.182  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -10.519  11.560   2.367  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -10.576  12.784   3.262  1.00  0.00           C  
ATOM    343  OD1 ASN A  27      -9.565  13.216   3.815  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -11.762  13.349   3.414  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.111  10.963   3.189  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -10.794  10.140   3.950  1.00  0.00           H  
ATOM    347  HB2 ASN A  27      -9.801  11.747   1.582  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -11.495  11.411   1.929  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -12.527  12.953   2.949  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -11.824  14.140   3.987  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.104   8.887   1.442  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.024   7.760   0.530  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.450   6.562   1.267  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.389   6.655   1.882  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.146   8.068  -0.714  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -8.883   8.970  -1.710  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -7.696   6.787  -1.402  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -8.958  10.425  -1.291  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.346   9.500   1.509  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.025   7.525   0.197  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.261   8.583  -0.373  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -8.376   8.928  -2.662  1.00  0.00           H  
ATOM    363 HG13 ILE A  28      -9.893   8.607  -1.832  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -6.957   7.022  -2.153  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -8.545   6.311  -1.870  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -7.267   6.118  -0.670  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -8.309  10.589  -0.444  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -9.975  10.669  -1.018  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -8.645  11.052  -2.112  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.165   5.449   1.205  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.749   4.220   1.862  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.295   3.040   1.075  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.034   2.205   1.598  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.262   4.182   3.305  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.268   3.605   4.310  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -7.900   2.156   4.002  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -9.055   1.253   4.069  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -9.680   0.898   5.195  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -9.247   1.338   6.374  1.00  0.00           N  
ATOM    380  NH2 ARG A  29     -10.731   0.090   5.138  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.004   5.457   0.704  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.670   4.182   1.859  1.00  0.00           H  
ATOM    383  HB2 ARG A  29      -9.502   5.188   3.608  1.00  0.00           H  
ATOM    384  HB3 ARG A  29     -10.160   3.584   3.337  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.368   4.201   4.289  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -8.706   3.652   5.296  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -7.479   2.110   3.009  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -7.159   1.829   4.718  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -9.391   0.895   3.212  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -8.446   1.936   6.424  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -9.722   1.074   7.214  1.00  0.00           H  
ATOM    392 HH21 ARG A  29     -11.053  -0.258   4.245  1.00  0.00           H  
ATOM    393 HH22 ARG A  29     -11.209  -0.185   5.975  1.00  0.00           H  
ATOM    394  N   PHE A  30      -8.943   2.986  -0.194  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.405   1.918  -1.061  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.295   1.430  -1.970  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.140   1.784  -1.768  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.611   2.370  -1.881  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.493   3.729  -2.498  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.553   3.984  -3.478  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.348   4.742  -2.111  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.463   5.232  -4.061  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.269   5.991  -2.690  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.324   6.238  -3.667  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.358   3.684  -0.557  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.710   1.102  -0.433  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.766   1.669  -2.683  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.483   2.373  -1.244  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -8.881   3.193  -3.780  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.082   4.546  -1.344  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.722   5.420  -4.824  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -11.944   6.774  -2.377  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.259   7.216  -4.122  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.662   0.610  -2.953  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.696   0.046  -3.896  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.928   1.127  -4.652  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.406   1.664  -5.652  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.402  -0.870  -4.901  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -9.226  -2.312  -4.151  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.610   0.361  -3.036  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -6.991  -0.544  -3.328  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -9.154  -0.302  -5.427  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.676  -1.238  -5.610  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.727   1.421  -4.180  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -4.867   2.409  -4.811  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.600   1.720  -5.318  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.189   0.702  -4.770  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.529   3.581  -3.861  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -3.902   3.075  -2.561  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -5.791   4.389  -3.569  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.451   4.182  -1.631  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.399   0.944  -3.382  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.399   2.807  -5.665  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -3.828   4.230  -4.364  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.625   2.473  -2.031  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.040   2.468  -2.797  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -5.612   5.050  -2.733  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.605   3.714  -3.326  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.056   4.971  -4.438  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -2.401   4.062  -1.410  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -4.019   4.137  -0.714  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -3.612   5.139  -2.106  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.007   2.229  -6.404  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -1.816   1.633  -7.040  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.621   1.395  -6.108  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.354   2.171  -5.188  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.447   2.640  -8.133  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.214   3.877  -7.811  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.470   3.408  -7.144  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.070   0.693  -7.510  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.385   2.814  -8.110  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -1.732   2.244  -9.095  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.642   4.502  -7.140  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.448   4.413  -8.718  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -3.850   4.164  -6.473  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.215   3.138  -7.878  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.088   0.298  -6.379  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.266  -0.109  -5.609  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.547   0.520  -6.152  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.541   1.175  -7.195  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.417  -1.635  -5.634  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.803  -2.379  -4.448  1.00  0.00           C  
ATOM    463  CD1 LEU A  34      -0.654  -2.015  -4.293  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.952  -3.880  -4.621  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.199  -0.266  -7.130  1.00  0.00           H  
ATOM    466  HA  LEU A  34       1.124   0.211  -4.588  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       0.954  -2.005  -6.537  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.470  -1.869  -5.669  1.00  0.00           H  
ATOM    469  HG  LEU A  34       1.318  -2.092  -3.543  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -0.758  -1.276  -3.512  1.00  0.00           H  
ATOM    471 HD12 LEU A  34      -1.219  -2.898  -4.034  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -1.024  -1.609  -5.222  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.770  -4.143  -5.653  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.238  -4.389  -3.989  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.953  -4.177  -4.345  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.641   0.300  -5.429  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.931   0.831  -5.823  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.623  -0.023  -6.869  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.529  -1.258  -6.842  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.571  -0.241  -4.611  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.792   1.824  -6.222  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.564   0.892  -4.950  1.00  0.00           H  
ATOM    483  N   ASN A  36       6.319   0.635  -7.789  1.00  0.00           N  
ATOM    484  CA  ASN A  36       7.041  -0.052  -8.854  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.528  -0.166  -8.524  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.950   0.114  -7.402  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.854   0.681 -10.187  1.00  0.00           C  
ATOM    488  CG  ASN A  36       5.446   0.541 -10.736  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       4.978  -0.566 -10.997  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       4.765   1.663 -10.919  1.00  0.00           N  
ATOM    491  H   ASN A  36       6.355   1.615  -7.744  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.629  -1.046  -8.942  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       7.061   1.731 -10.046  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       7.546   0.277 -10.913  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       5.199   2.511 -10.693  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       3.852   1.595 -11.267  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1     -22.564   6.929  -5.635  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.120   6.690  -5.416  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.592   7.660  -4.372  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.090   8.778  -4.265  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.350   6.838  -6.719  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.772   6.957  -6.653  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.836   7.841  -5.211  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -23.124   6.173  -5.195  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.989   5.679  -5.055  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.370   7.243  -6.515  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.884   7.505  -7.379  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.248   5.871  -7.191  1.00  0.00           H  
ATOM     13  N   VAL A   2     -19.601   7.229  -3.605  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.016   8.065  -2.568  1.00  0.00           C  
ATOM     15  C   VAL A   2     -17.551   7.692  -2.362  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.195   6.513  -2.360  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.796   7.942  -1.232  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.809   6.504  -0.730  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -19.219   8.876  -0.177  1.00  0.00           C  
ATOM     20  H   VAL A   2     -19.249   6.322  -3.735  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -19.071   9.092  -2.901  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.818   8.238  -1.416  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -20.297   5.874  -1.458  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -20.346   6.455   0.206  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -18.795   6.165  -0.583  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -19.079   8.333   0.746  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -19.901   9.697  -0.012  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.269   9.261  -0.517  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.702   8.697  -2.209  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.282   8.463  -2.015  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.969   8.312  -0.532  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.929   9.292   0.209  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.432   9.611  -2.606  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.726   9.783  -4.102  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.949   9.353  -2.379  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -14.410   8.556  -4.935  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.038   9.617  -2.230  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.021   7.548  -2.525  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.695  10.522  -2.090  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.773  10.007  -4.233  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -14.137  10.604  -4.485  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.744   8.299  -2.497  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.678   9.663  -1.380  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.371   9.914  -3.099  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.163   7.731  -4.283  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.571   8.766  -5.582  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -15.271   8.296  -5.534  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.756   7.077  -0.107  1.00  0.00           N  
ATOM     49  CA  THR A   4     -14.446   6.801   1.284  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.600   5.534   1.417  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.693   5.469   2.243  1.00  0.00           O  
ATOM     52  CB  THR A   4     -15.728   6.690   2.149  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -15.383   6.494   3.527  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -16.629   5.555   1.679  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.807   6.338  -0.743  1.00  0.00           H  
ATOM     56  HA  THR A   4     -13.866   7.635   1.657  1.00  0.00           H  
ATOM     57  HB  THR A   4     -16.275   7.618   2.059  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -15.477   7.330   3.997  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -17.211   5.885   0.830  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -17.293   5.266   2.481  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.022   4.709   1.391  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.897   4.528   0.601  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.156   3.287   0.655  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.923   2.141   0.032  1.00  0.00           C  
ATOM     65  O   GLY A   5     -15.060   1.874   0.411  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.628   4.626  -0.038  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.223   3.414   0.126  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.947   3.048   1.686  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.307   1.479  -0.935  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.940   0.358  -1.622  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.628  -0.972  -0.948  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.247  -1.988  -1.258  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.521   0.314  -3.084  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.405   1.754  -1.197  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.999   0.516  -1.594  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.179   1.292  -3.390  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -14.365   0.021  -3.692  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -12.722  -0.402  -3.207  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.653  -0.977  -0.049  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.265  -2.206   0.625  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.707  -1.935   2.022  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.941  -0.871   2.598  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.227  -2.933  -0.234  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.785  -1.906  -0.673  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.174  -0.148   0.154  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -13.142  -2.829   0.714  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.866  -3.799   0.297  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.695  -3.252  -1.154  1.00  0.00           H  
ATOM     89  N   ASP A   8     -10.956  -2.903   2.548  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -10.342  -2.797   3.867  1.00  0.00           C  
ATOM     91  C   ASP A   8      -9.088  -3.662   3.914  1.00  0.00           C  
ATOM     92  O   ASP A   8      -8.001  -3.185   4.232  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -11.330  -3.232   4.961  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -10.695  -3.315   6.341  1.00  0.00           C  
ATOM     95  OD1 ASP A   8      -9.940  -4.282   6.606  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -10.936  -2.412   7.170  1.00  0.00           O  
ATOM     97  H   ASP A   8     -10.804  -3.713   2.027  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -10.063  -1.765   4.027  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -12.140  -2.520   5.004  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -11.725  -4.204   4.708  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.243  -4.933   3.559  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.124  -5.857   3.527  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.481  -5.825   2.152  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.185  -5.895   1.146  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -8.581  -7.287   3.841  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -8.945  -7.529   5.299  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -7.750  -7.322   6.214  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -7.992  -7.902   7.599  1.00  0.00           C  
ATOM    109  NZ  LYS A   9      -7.970  -9.391   7.595  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.128  -5.248   3.288  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -7.403  -5.539   4.264  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -9.448  -7.513   3.239  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -7.786  -7.968   3.576  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -9.727  -6.842   5.584  1.00  0.00           H  
ATOM    115  HG3 LYS A   9      -9.298  -8.545   5.408  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -6.888  -7.807   5.778  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -7.560  -6.263   6.305  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -7.221  -7.544   8.266  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -8.955  -7.566   7.953  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9      -8.331  -9.757   6.692  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9      -8.549  -9.766   8.368  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9      -6.985  -9.736   7.715  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.155  -5.730   2.116  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.408  -5.698   0.854  1.00  0.00           C  
ATOM    125  C   ASP A  10      -5.773  -6.894  -0.016  1.00  0.00           C  
ATOM    126  O   ASP A  10      -5.756  -6.815  -1.240  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -3.902  -5.700   1.121  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.450  -4.516   1.949  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -3.548  -3.370   1.465  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.996  -4.730   3.091  1.00  0.00           O  
ATOM    131  H   ASP A  10      -5.659  -5.679   2.965  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -5.673  -4.790   0.333  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -3.639  -6.604   1.650  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.376  -5.677   0.177  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.114  -7.994   0.649  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.509  -9.240  -0.005  1.00  0.00           C  
ATOM    137  C   VAL A  11      -7.669  -9.026  -0.984  1.00  0.00           C  
ATOM    138  O   VAL A  11      -7.779  -9.719  -1.993  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.933 -10.286   1.051  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -7.315 -11.608   0.399  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.824 -10.495   2.070  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.106  -7.964   1.625  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.656  -9.625  -0.543  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -7.801  -9.901   1.574  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -8.056 -12.107   1.004  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -6.438 -12.234   0.315  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -7.719 -11.421  -0.585  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.159 -11.186   2.830  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.574  -9.551   2.529  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -4.953 -10.898   1.575  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.531  -8.065  -0.670  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -9.684  -7.754  -1.508  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.255  -7.165  -2.850  1.00  0.00           C  
ATOM    154  O   GLN A  12      -9.956  -7.302  -3.854  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.617  -6.786  -0.778  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.280  -7.393   0.450  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.045  -6.373   1.273  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -12.850  -5.611   0.748  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -11.810  -6.363   2.577  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.385  -7.546   0.148  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.215  -8.677  -1.691  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.047  -5.923  -0.464  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.393  -6.467  -1.458  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -11.967  -8.161   0.129  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.515  -7.835   1.073  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -11.164  -7.006   2.936  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -12.306  -5.722   3.131  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.104  -6.512  -2.863  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -7.587  -5.905  -4.077  1.00  0.00           C  
ATOM    170  C   CYS A  13      -6.717  -6.884  -4.854  1.00  0.00           C  
ATOM    171  O   CYS A  13      -5.912  -7.614  -4.276  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -6.788  -4.649  -3.745  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.763  -3.351  -2.922  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.582  -6.439  -2.034  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.431  -5.630  -4.692  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -5.972  -4.912  -3.089  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -6.390  -4.231  -4.659  1.00  0.00           H  
ATOM    178  N   GLY A  14      -6.881  -6.882  -6.170  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -6.108  -7.754  -7.020  1.00  0.00           C  
ATOM    180  C   GLY A  14      -4.641  -7.387  -7.026  1.00  0.00           C  
ATOM    181  O   GLY A  14      -4.282  -6.230  -6.770  1.00  0.00           O  
ATOM    182  H   GLY A  14      -7.528  -6.275  -6.568  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -6.215  -8.770  -6.669  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -6.489  -7.688  -8.028  1.00  0.00           H  
ATOM    185  N   SER A  15      -3.806  -8.378  -7.308  1.00  0.00           N  
ATOM    186  CA  SER A  15      -2.360  -8.203  -7.352  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.987  -6.994  -8.207  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.136  -7.010  -9.427  1.00  0.00           O  
ATOM    189  CB  SER A  15      -1.712  -9.467  -7.919  1.00  0.00           C  
ATOM    190  OG  SER A  15      -2.216 -10.627  -7.276  1.00  0.00           O  
ATOM    191  H   SER A  15      -4.177  -9.263  -7.488  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.008  -8.046  -6.343  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -1.923  -9.533  -8.975  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -0.643  -9.421  -7.768  1.00  0.00           H  
ATOM    195  HG  SER A  15      -1.887 -11.409  -7.726  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.529  -5.941  -7.547  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -1.170  -4.729  -8.246  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.727  -3.508  -7.550  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.270  -2.389  -7.780  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.455  -5.983  -6.572  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -0.093  -4.652  -8.288  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -1.563  -4.770  -9.251  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.721  -3.731  -6.696  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.367  -2.656  -5.951  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.554  -3.045  -4.478  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.509  -4.228  -4.140  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.748  -2.324  -6.559  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -5.516  -3.526  -6.723  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.606  -1.625  -7.903  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.038  -4.654  -6.563  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.740  -1.772  -6.016  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.271  -1.663  -5.881  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.930  -4.291  -6.684  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.424  -0.933  -8.038  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -4.623  -2.360  -8.694  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -3.670  -1.087  -7.932  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.771  -2.055  -3.612  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.984  -2.311  -2.186  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.972  -1.294  -1.626  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.282  -0.307  -2.293  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.666  -2.253  -1.401  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -2.230  -0.615  -0.712  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.802  -1.127  -3.939  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.410  -3.299  -2.088  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.727  -2.944  -0.574  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.864  -2.560  -2.051  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.469  -1.533  -0.417  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.433  -0.632   0.213  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.728   0.461   1.015  1.00  0.00           C  
ATOM    230  O   CYS A  19      -5.932   0.594   2.223  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.377  -1.423   1.127  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.236  -2.797   0.292  1.00  0.00           S  
ATOM    233  H   CYS A  19      -5.184  -2.341   0.067  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -7.013  -0.168  -0.570  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.807  -1.840   1.944  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -8.127  -0.755   1.521  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.891   1.238   0.340  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.156   2.312   0.992  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.924   3.622   0.963  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.729   3.872   0.063  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.789   2.498   0.358  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.766   1.085  -0.622  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.005   2.025   2.022  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.572   1.654  -0.283  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.039   2.564   1.131  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.785   3.405  -0.228  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.652   4.460   1.949  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -5.283   5.760   2.048  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.549   6.760   1.162  1.00  0.00           C  
ATOM    250  O   ALA A  21      -3.340   6.653   0.974  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -5.297   6.230   3.496  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.989   4.202   2.621  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.305   5.666   1.707  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -5.025   5.410   4.145  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -6.288   6.578   3.752  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -4.590   7.037   3.619  1.00  0.00           H  
ATOM    257  N   SER A  22      -5.272   7.724   0.611  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.660   8.729  -0.252  1.00  0.00           C  
ATOM    259  C   SER A  22      -3.640   9.571   0.520  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.867   9.945   1.673  1.00  0.00           O  
ATOM    261  CB  SER A  22      -5.734   9.616  -0.870  1.00  0.00           C  
ATOM    262  OG  SER A  22      -6.924   9.560  -0.112  1.00  0.00           O  
ATOM    263  H   SER A  22      -6.241   7.758   0.783  1.00  0.00           H  
ATOM    264  HA  SER A  22      -4.142   8.207  -1.044  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -5.384  10.637  -0.893  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.941   9.286  -1.874  1.00  0.00           H  
ATOM    267  HG  SER A  22      -6.768   9.980   0.745  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.504   9.833  -0.120  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -1.410  10.593   0.484  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.760  12.060   0.736  1.00  0.00           C  
ATOM    271  O   ALA A  23      -1.134  12.711   1.567  1.00  0.00           O  
ATOM    272  CB  ALA A  23      -0.172  10.499  -0.394  1.00  0.00           C  
ATOM    273  H   ALA A  23      -2.384   9.478  -1.024  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -1.176  10.130   1.430  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.115  11.488  -0.719  1.00  0.00           H  
ATOM    276  HB2 ALA A  23      -0.386   9.884  -1.255  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.637  10.058   0.171  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.732  12.587   0.008  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -3.106  13.990   0.164  1.00  0.00           C  
ATOM    280  C   TRP A  24      -4.148  14.183   1.266  1.00  0.00           C  
ATOM    281  O   TRP A  24      -4.078  15.140   2.035  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -3.601  14.562  -1.174  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -4.673  13.748  -1.843  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -6.016  13.791  -1.596  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -4.488  12.765  -2.870  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.675  12.897  -2.404  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.759  12.258  -3.197  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.369  12.268  -3.547  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.942  11.277  -4.169  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -3.553  11.294  -4.511  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.831  10.809  -4.815  1.00  0.00           C  
ATOM    292  H   TRP A  24      -3.188  12.037  -0.657  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -2.213  14.525   0.452  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -3.998  15.551  -1.005  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -2.764  14.632  -1.854  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -6.479  14.438  -0.865  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.644  12.747  -2.415  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.377  12.630  -3.326  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.921  10.891  -4.415  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.701  10.898  -5.043  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -4.926  10.047  -5.574  1.00  0.00           H  
ATOM    302  N   SER A  25      -5.110  13.279   1.348  1.00  0.00           N  
ATOM    303  CA  SER A  25      -6.152  13.362   2.363  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.661  11.965   2.675  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.671  11.113   1.803  1.00  0.00           O  
ATOM    306  CB  SER A  25      -7.301  14.250   1.879  1.00  0.00           C  
ATOM    307  OG  SER A  25      -6.838  15.547   1.544  1.00  0.00           O  
ATOM    308  H   SER A  25      -5.121  12.531   0.713  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.719  13.789   3.255  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -7.754  13.807   1.004  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -8.041  14.337   2.662  1.00  0.00           H  
ATOM    312  HG  SER A  25      -5.904  15.625   1.781  1.00  0.00           H  
ATOM    313  N   ARG A  26      -7.084  11.719   3.906  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -7.591  10.397   4.276  1.00  0.00           C  
ATOM    315  C   ARG A  26      -9.025  10.186   3.780  1.00  0.00           C  
ATOM    316  O   ARG A  26      -9.894   9.749   4.529  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -7.511  10.189   5.789  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -6.094   9.964   6.294  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -6.073   9.649   7.782  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -4.729   9.311   8.261  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -4.077   8.183   7.951  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -4.649   7.258   7.186  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -2.852   7.974   8.417  1.00  0.00           N  
ATOM    324  H   ARG A  26      -7.060  12.433   4.576  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -6.958   9.666   3.795  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -7.913  11.061   6.285  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -8.106   9.327   6.055  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -5.659   9.135   5.756  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -5.513  10.857   6.115  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -6.430  10.512   8.324  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -6.732   8.813   7.968  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -4.286   9.968   8.841  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -5.574   7.397   6.835  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -4.150   6.413   6.960  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -2.409   8.657   9.000  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -2.368   7.124   8.188  1.00  0.00           H  
ATOM    337  N   ASN A  27      -9.255  10.498   2.510  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.569  10.342   1.896  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.637   9.040   1.111  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.619   8.306   1.185  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -10.879  11.525   0.974  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -11.186  12.806   1.730  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -11.257  13.880   1.142  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -11.383  12.703   3.038  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.513  10.837   1.966  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -11.303  10.310   2.687  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.026  11.705   0.336  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -11.733  11.278   0.361  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -11.322  11.815   3.449  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -11.591  13.519   3.537  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.578   8.750   0.368  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.512   7.531  -0.419  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.940   6.404   0.424  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.911   6.570   1.077  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.637   7.690  -1.692  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -9.333   8.544  -2.757  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.278   6.331  -2.272  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -9.327  10.032  -2.466  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.816   9.365   0.354  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.517   7.272  -0.722  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.717   8.177  -1.403  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -8.836   8.391  -3.705  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.362   8.227  -2.843  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -8.065   6.434  -3.326  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -9.111   5.653  -2.136  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -7.410   5.940  -1.763  1.00  0.00           H  
ATOM    367 HD11 ILE A  28     -10.240  10.303  -1.958  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -9.253  10.579  -3.394  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -8.481  10.271  -1.838  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.616   5.264   0.389  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -9.203   4.076   1.122  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.631   2.845   0.338  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.357   1.992   0.846  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.838   4.028   2.519  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -9.385   5.126   3.466  1.00  0.00           C  
ATOM    376  CD  ARG A  29     -10.108   5.025   4.798  1.00  0.00           C  
ATOM    377  NE  ARG A  29     -11.558   5.150   4.640  1.00  0.00           N  
ATOM    378  CZ  ARG A  29     -12.444   4.915   5.606  1.00  0.00           C  
ATOM    379  NH1 ARG A  29     -12.033   4.506   6.803  1.00  0.00           N  
ATOM    380  NH2 ARG A  29     -13.742   5.079   5.371  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.423   5.216  -0.161  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -8.127   4.087   1.213  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.909   4.103   2.411  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -9.601   3.075   2.972  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -8.322   5.031   3.633  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -9.599   6.087   3.020  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -9.885   4.067   5.243  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -9.757   5.814   5.447  1.00  0.00           H  
ATOM    389  HE  ARG A  29     -11.890   5.431   3.749  1.00  0.00           H  
ATOM    390 HH11 ARG A  29     -11.056   4.373   6.978  1.00  0.00           H  
ATOM    391 HH12 ARG A  29     -12.697   4.325   7.529  1.00  0.00           H  
ATOM    392 HH21 ARG A  29     -14.059   5.383   4.462  1.00  0.00           H  
ATOM    393 HH22 ARG A  29     -14.413   4.897   6.089  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.207   2.762  -0.912  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.582   1.634  -1.746  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.428   1.131  -2.583  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.296   1.574  -2.420  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.774   1.972  -2.635  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.708   3.288  -3.346  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.769   3.517  -4.332  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.619   4.280  -3.045  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.733   4.724  -5.005  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.597   5.485  -3.712  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.653   5.710  -4.695  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.638   3.471  -1.282  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.879   0.842  -1.083  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.863   1.210  -3.391  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.669   1.970  -2.031  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -9.053   2.743  -4.567  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.353   4.103  -2.273  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.993   4.894  -5.772  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -12.317   6.250  -3.465  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.631   6.654  -5.221  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.741   0.185  -3.460  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.751  -0.437  -4.332  1.00  0.00           C  
ATOM    416  C   CYS A  31      -7.013   0.572  -5.208  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.495   0.969  -6.270  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.418  -1.490  -5.217  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -9.183  -2.855  -4.286  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.676  -0.125  -3.508  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -7.029  -0.931  -3.701  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -9.192  -1.020  -5.805  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.678  -1.917  -5.878  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.826   0.948  -4.764  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -4.976   1.867  -5.497  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.673   1.149  -5.835  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.325   0.169  -5.183  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.713   3.182  -4.723  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.068   2.905  -3.365  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -6.018   3.956  -4.549  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.640   4.161  -2.635  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.496   0.570  -3.917  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.475   2.111  -6.427  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -4.044   3.789  -5.313  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.773   2.381  -2.737  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.192   2.289  -3.508  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.312   4.385  -5.496  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -5.878   4.748  -3.826  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.795   3.286  -4.202  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -3.884   4.069  -1.587  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -4.155   5.013  -3.052  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -2.574   4.296  -2.745  1.00  0.00           H  
ATOM    443  N   PRO A  33      -2.973   1.586  -6.889  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -1.733   0.947  -7.360  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.660   0.735  -6.285  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.478   1.556  -5.386  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.227   1.900  -8.445  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.022   3.152  -8.283  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.348   2.715  -7.745  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -1.950  -0.008  -7.815  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.173   2.076  -8.301  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -1.394   1.456  -9.413  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.531   3.814  -7.585  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.145   3.637  -9.240  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -3.806   3.506  -7.169  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.000   2.396  -8.544  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.042  -0.392  -6.408  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.103  -0.778  -5.481  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.451  -0.190  -5.890  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.656   0.180  -7.051  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.229  -2.304  -5.425  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.122  -3.039  -4.671  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       0.250  -4.542  -4.859  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.178  -2.696  -3.198  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.171  -0.994  -7.153  1.00  0.00           H  
ATOM    466  HA  LEU A  34       0.843  -0.411  -4.502  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.249  -2.676  -6.438  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.172  -2.546  -4.956  1.00  0.00           H  
ATOM    469  HG  LEU A  34      -0.840  -2.730  -5.054  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -0.677  -5.020  -4.581  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.049  -4.916  -4.235  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.470  -4.758  -5.894  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.199  -2.478  -2.918  1.00  0.00           H  
ATOM    474 HD22 LEU A  34      -0.181  -3.534  -2.620  1.00  0.00           H  
ATOM    475 HD23 LEU A  34      -0.440  -1.833  -3.008  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.362  -0.126  -4.921  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.698   0.402  -5.142  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.416  -0.253  -6.306  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.290  -1.467  -6.535  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.121  -0.456  -4.024  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.623   1.462  -5.334  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.282   0.253  -4.244  1.00  0.00           H  
ATOM    483  N   ASN A  36       6.154   0.563  -7.050  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.901   0.107  -8.215  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.350  -0.198  -7.850  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.775   0.019  -6.715  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.864   1.174  -9.317  1.00  0.00           C  
ATOM    488  CG  ASN A  36       5.452   1.599  -9.672  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       4.624   0.777 -10.069  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       5.166   2.884  -9.525  1.00  0.00           N  
ATOM    491  H   ASN A  36       6.195   1.514  -6.806  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.433  -0.794  -8.581  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       7.408   2.044  -8.984  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       7.336   0.779 -10.205  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       5.874   3.486  -9.198  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       4.262   3.187  -9.750  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1     -23.883   3.863  -3.481  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.808   3.511  -2.525  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.712   4.562  -2.576  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.496   5.175  -3.618  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -22.243   2.134  -2.843  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.718   4.210  -2.970  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -24.150   3.032  -4.043  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -23.546   4.610  -4.125  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.227   3.486  -1.530  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.160   1.561  -1.931  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.265   2.241  -3.291  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.900   1.625  -3.531  1.00  0.00           H  
ATOM     13  N   VAL A   2     -21.035   4.772  -1.458  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.965   5.755  -1.390  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.630   5.111  -1.772  1.00  0.00           C  
ATOM     16  O   VAL A   2     -18.322   3.997  -1.348  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.879   6.399   0.016  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.655   5.348   1.094  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.789   7.463   0.063  1.00  0.00           C  
ATOM     20  H   VAL A   2     -21.254   4.253  -0.656  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -20.190   6.534  -2.106  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.823   6.883   0.218  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -18.804   5.625   1.698  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -19.470   4.390   0.629  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -20.534   5.279   1.719  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -18.038   7.176   0.784  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -19.222   8.409   0.350  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.335   7.555  -0.912  1.00  0.00           H  
ATOM     29  N   ILE A   3     -17.854   5.807  -2.590  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.568   5.296  -3.040  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.465   5.691  -2.062  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.754   6.674  -2.266  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -16.221   5.809  -4.458  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -17.397   5.577  -5.417  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -14.966   5.126  -4.986  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -17.781   4.120  -5.580  1.00  0.00           C  
ATOM     37  H   ILE A   3     -18.157   6.683  -2.908  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.633   4.217  -3.076  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -16.023   6.869  -4.394  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -18.262   6.106  -5.048  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -17.137   5.962  -6.392  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -14.765   5.468  -5.990  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.115   4.057  -4.993  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.128   5.368  -4.348  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -17.573   3.803  -6.591  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -18.835   4.000  -5.375  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -17.209   3.517  -4.889  1.00  0.00           H  
ATOM     48  N   THR A   4     -15.341   4.926  -0.988  1.00  0.00           N  
ATOM     49  CA  THR A   4     -14.340   5.199   0.032  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.900   3.894   0.700  1.00  0.00           C  
ATOM     51  O   THR A   4     -13.503   3.866   1.865  1.00  0.00           O  
ATOM     52  CB  THR A   4     -14.897   6.190   1.087  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -13.882   6.565   2.026  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -16.084   5.592   1.833  1.00  0.00           C  
ATOM     55  H   THR A   4     -15.950   4.166  -0.870  1.00  0.00           H  
ATOM     56  HA  THR A   4     -13.487   5.655  -0.450  1.00  0.00           H  
ATOM     57  HB  THR A   4     -15.236   7.077   0.572  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -13.203   7.091   1.570  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -15.954   4.522   1.916  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -16.993   5.802   1.291  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.145   6.025   2.821  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.966   2.809  -0.059  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.577   1.514   0.466  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.997   0.380  -0.444  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.893  -0.389  -0.109  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.282   2.885  -0.981  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.503   1.491   0.581  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -14.037   1.375   1.433  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.359   0.283  -1.605  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.685  -0.764  -2.572  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.220  -2.137  -2.098  1.00  0.00           C  
ATOM     72  O   ALA A   6     -13.668  -3.159  -2.612  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.095  -0.449  -3.938  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.659   0.932  -1.820  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.753  -0.784  -2.677  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.159   0.614  -4.122  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -13.647  -0.980  -4.699  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -12.061  -0.757  -3.963  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.318  -2.160  -1.126  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -11.803  -3.418  -0.609  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.413  -3.292   0.858  1.00  0.00           C  
ATOM     82  O   CYS A   7     -10.939  -2.244   1.297  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -10.602  -3.870  -1.437  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.278  -2.627  -1.571  1.00  0.00           S  
ATOM     85  H   CYS A   7     -11.986  -1.316  -0.751  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.585  -4.156  -0.697  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.177  -4.754  -0.985  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -10.934  -4.109  -2.437  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.624  -4.367   1.609  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.298  -4.388   3.034  1.00  0.00           C  
ATOM     91  C   ASP A   8      -9.848  -4.793   3.247  1.00  0.00           C  
ATOM     92  O   ASP A   8      -9.119  -4.162   4.006  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.212  -5.365   3.786  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -11.765  -5.607   5.221  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -11.573  -4.629   5.971  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -11.604  -6.787   5.607  1.00  0.00           O  
ATOM     97  H   ASP A   8     -12.008  -5.167   1.191  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -11.446  -3.394   3.426  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.214  -4.967   3.803  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.216  -6.312   3.268  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.441  -5.862   2.578  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.081  -6.369   2.700  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.367  -6.308   1.362  1.00  0.00           C  
ATOM    104  O   LYS A   9      -7.993  -6.493   0.317  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -8.087  -7.815   3.205  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -9.042  -8.054   4.362  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -8.907  -9.460   4.921  1.00  0.00           C  
ATOM    108  CE  LYS A   9     -10.123  -9.844   5.754  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -10.463  -8.807   6.767  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.073  -6.324   1.990  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -7.554  -5.749   3.408  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -8.371  -8.466   2.392  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -7.090  -8.074   3.530  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -8.826  -7.344   5.146  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -10.054  -7.910   4.014  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -8.808 -10.156   4.101  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -8.024  -9.506   5.543  1.00  0.00           H  
ATOM    118  HE2 LYS A   9     -10.967  -9.976   5.094  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -9.915 -10.775   6.261  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9      -9.604  -8.473   7.243  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -11.112  -9.200   7.478  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -10.931  -7.990   6.302  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.059  -6.060   1.410  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.216  -5.971   0.213  1.00  0.00           C  
ATOM    125  C   ASP A  10      -5.399  -7.185  -0.692  1.00  0.00           C  
ATOM    126  O   ASP A  10      -5.221  -7.099  -1.905  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -3.741  -5.859   0.606  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.422  -4.605   1.396  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -3.960  -4.443   2.513  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.626  -3.786   0.903  1.00  0.00           O  
ATOM    131  H   ASP A  10      -5.636  -5.926   2.289  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -5.503  -5.083  -0.331  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -3.473  -6.714   1.209  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.138  -5.858  -0.292  1.00  0.00           H  
ATOM    135  N   VAL A  11      -5.754  -8.312  -0.081  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -5.974  -9.569  -0.796  1.00  0.00           C  
ATOM    137  C   VAL A  11      -7.007  -9.412  -1.916  1.00  0.00           C  
ATOM    138  O   VAL A  11      -6.939 -10.099  -2.932  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.458 -10.675   0.170  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -6.511 -12.027  -0.526  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.571 -10.743   1.401  1.00  0.00           C  
ATOM    142  H   VAL A  11      -5.873  -8.297   0.890  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.032  -9.880  -1.224  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -7.458 -10.425   0.492  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -6.977 -11.915  -1.495  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -7.088 -12.718   0.072  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -5.509 -12.409  -0.650  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -4.555 -10.954   1.103  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.923 -11.527   2.057  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.605  -9.797   1.922  1.00  0.00           H  
ATOM    151  N   GLN A  12      -7.965  -8.512  -1.713  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -9.021  -8.270  -2.690  1.00  0.00           C  
ATOM    153  C   GLN A  12      -8.499  -7.580  -3.953  1.00  0.00           C  
ATOM    154  O   GLN A  12      -9.154  -7.611  -4.996  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.142  -7.462  -2.039  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -10.953  -8.287  -1.052  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -11.810  -7.450  -0.123  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -12.509  -6.537  -0.548  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -11.771  -7.773   1.161  1.00  0.00           N  
ATOM    160  H   GLN A  12      -7.968  -7.995  -0.877  1.00  0.00           H  
ATOM    161  HA  GLN A  12      -9.418  -9.232  -2.975  1.00  0.00           H  
ATOM    162  HB2 GLN A  12      -9.712  -6.621  -1.514  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -10.808  -7.099  -2.808  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -11.599  -8.949  -1.606  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.271  -8.874  -0.454  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -11.200  -8.519   1.432  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -12.335  -7.266   1.781  1.00  0.00           H  
ATOM    168  N   CYS A  13      -7.321  -6.976  -3.866  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -6.721  -6.311  -5.018  1.00  0.00           C  
ATOM    170  C   CYS A  13      -5.864  -7.307  -5.800  1.00  0.00           C  
ATOM    171  O   CYS A  13      -6.249  -8.464  -5.962  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -5.888  -5.110  -4.569  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -6.830  -3.861  -3.640  1.00  0.00           S  
ATOM    174  H   CYS A  13      -6.832  -6.995  -3.016  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -7.524  -5.968  -5.654  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -5.086  -5.455  -3.935  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -5.471  -4.626  -5.440  1.00  0.00           H  
ATOM    178  N   GLY A  14      -4.700  -6.881  -6.281  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -3.861  -7.795  -7.018  1.00  0.00           C  
ATOM    180  C   GLY A  14      -2.565  -7.180  -7.500  1.00  0.00           C  
ATOM    181  O   GLY A  14      -1.927  -6.391  -6.790  1.00  0.00           O  
ATOM    182  H   GLY A  14      -4.412  -5.955  -6.135  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -3.627  -8.636  -6.383  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -4.413  -8.154  -7.875  1.00  0.00           H  
ATOM    185  N   SER A  15      -2.175  -7.572  -8.705  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.944  -7.118  -9.325  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.800  -5.599  -9.302  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.569  -4.873  -9.931  1.00  0.00           O  
ATOM    189  CB  SER A  15      -0.891  -7.624 -10.766  1.00  0.00           C  
ATOM    190  OG  SER A  15      -1.160  -9.016 -10.820  1.00  0.00           O  
ATOM    191  H   SER A  15      -2.731  -8.215  -9.193  1.00  0.00           H  
ATOM    192  HA  SER A  15      -0.121  -7.550  -8.778  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -1.629  -7.103 -11.357  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.093  -7.443 -11.174  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.538  -9.440 -11.417  1.00  0.00           H  
ATOM    196  N   GLY A  16       0.216  -5.145  -8.582  1.00  0.00           N  
ATOM    197  CA  GLY A  16       0.514  -3.731  -8.478  1.00  0.00           C  
ATOM    198  C   GLY A  16      -0.596  -2.886  -7.879  1.00  0.00           C  
ATOM    199  O   GLY A  16      -0.717  -1.716  -8.231  1.00  0.00           O  
ATOM    200  H   GLY A  16       0.790  -5.792  -8.122  1.00  0.00           H  
ATOM    201  HA2 GLY A  16       1.396  -3.614  -7.867  1.00  0.00           H  
ATOM    202  HA3 GLY A  16       0.734  -3.358  -9.468  1.00  0.00           H  
ATOM    203  N   THR A  17      -1.390  -3.446  -6.967  1.00  0.00           N  
ATOM    204  CA  THR A  17      -2.465  -2.680  -6.335  1.00  0.00           C  
ATOM    205  C   THR A  17      -2.724  -3.147  -4.897  1.00  0.00           C  
ATOM    206  O   THR A  17      -2.657  -4.338  -4.608  1.00  0.00           O  
ATOM    207  CB  THR A  17      -3.780  -2.792  -7.135  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -3.976  -4.145  -7.570  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -3.787  -1.860  -8.337  1.00  0.00           C  
ATOM    210  H   THR A  17      -1.250  -4.387  -6.706  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.166  -1.639  -6.321  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.594  -2.514  -6.483  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -3.276  -4.382  -8.190  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -2.854  -1.961  -8.873  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -3.900  -0.840  -8.001  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -4.607  -2.119  -8.990  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.035  -2.206  -4.004  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.325  -2.531  -2.604  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.449  -1.630  -2.096  1.00  0.00           C  
ATOM    220  O   CYS A  18      -4.811  -0.665  -2.766  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.077  -2.378  -1.725  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.848  -0.730  -0.970  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.084  -1.266  -4.294  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -3.660  -3.557  -2.568  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.132  -3.094  -0.919  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.205  -2.590  -2.320  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.012  -1.952  -0.933  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.114  -1.168  -0.367  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.615  -0.035   0.527  1.00  0.00           C  
ATOM    230  O   CYS A  19      -6.142   0.187   1.620  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.053  -2.079   0.427  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -7.735  -3.458  -0.547  1.00  0.00           S  
ATOM    233  H   CYS A  19      -4.690  -2.740  -0.446  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.665  -0.738  -1.190  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.513  -2.500   1.263  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.882  -1.495   0.798  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.609   0.688   0.060  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.057   1.797   0.819  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.917   3.045   0.684  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.698   3.188  -0.259  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.634   2.099   0.383  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.235   0.474  -0.820  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.031   1.505   1.859  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -1.941   1.666   1.090  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.488   3.168   0.344  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.460   1.677  -0.596  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.749   3.950   1.629  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -5.474   5.203   1.631  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.709   6.247   0.829  1.00  0.00           C  
ATOM    250  O   ALA A  21      -3.488   6.175   0.721  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -5.697   5.684   3.058  1.00  0.00           C  
ATOM    252  H   ALA A  21      -4.096   3.776   2.341  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.438   5.038   1.172  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -5.730   4.835   3.723  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -6.631   6.222   3.115  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -4.887   6.338   3.349  1.00  0.00           H  
ATOM    257  N   SER A  22      -5.417   7.213   0.265  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.766   8.260  -0.515  1.00  0.00           C  
ATOM    259  C   SER A  22      -3.826   9.088   0.368  1.00  0.00           C  
ATOM    260  O   SER A  22      -4.159   9.431   1.505  1.00  0.00           O  
ATOM    261  CB  SER A  22      -5.810   9.150  -1.182  1.00  0.00           C  
ATOM    262  OG  SER A  22      -7.044   9.080  -0.497  1.00  0.00           O  
ATOM    263  H   SER A  22      -6.394   7.224   0.375  1.00  0.00           H  
ATOM    264  HA  SER A  22      -4.178   7.777  -1.281  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -5.466  10.173  -1.172  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.957   8.832  -2.200  1.00  0.00           H  
ATOM    267  HG  SER A  22      -6.917   9.389   0.412  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.640   9.374  -0.159  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -1.615  10.126   0.565  1.00  0.00           C  
ATOM    270  C   ALA A  23      -2.008  11.582   0.824  1.00  0.00           C  
ATOM    271  O   ALA A  23      -1.467  12.220   1.722  1.00  0.00           O  
ATOM    272  CB  ALA A  23      -0.300  10.071  -0.197  1.00  0.00           C  
ATOM    273  H   ALA A  23      -2.433   9.045  -1.057  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -1.463   9.638   1.516  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.297  10.936   0.052  1.00  0.00           H  
ATOM    276  HB2 ALA A  23      -0.499  10.063  -1.259  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.236   9.173   0.075  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.926  12.113   0.028  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -3.339  13.505   0.184  1.00  0.00           C  
ATOM    280  C   TRP A  24      -4.468  13.648   1.205  1.00  0.00           C  
ATOM    281  O   TRP A  24      -4.510  14.609   1.968  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -3.744  14.101  -1.174  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -4.757  13.290  -1.935  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -6.111  13.281  -1.753  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -4.491  12.367  -2.999  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.701  12.410  -2.637  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.728  11.839  -3.413  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.326  11.939  -3.642  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.833  10.904  -4.441  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -3.431  11.011  -4.662  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.677  10.502  -5.052  1.00  0.00           C  
ATOM    292  H   TRP A  24      -3.315  11.572  -0.686  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -2.483  14.052   0.554  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -4.163  15.082  -1.015  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -2.862  14.192  -1.791  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -6.630  13.875  -1.015  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.662  12.231  -2.704  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.357  12.319  -3.355  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.785  10.502  -4.754  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.542  10.668  -5.170  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -4.711   9.779  -5.853  1.00  0.00           H  
ATOM    302  N   SER A  25      -5.380  12.691   1.221  1.00  0.00           N  
ATOM    303  CA  SER A  25      -6.496  12.716   2.155  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.937  11.292   2.439  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.867  10.450   1.561  1.00  0.00           O  
ATOM    306  CB  SER A  25      -7.660  13.526   1.581  1.00  0.00           C  
ATOM    307  OG  SER A  25      -7.253  14.839   1.237  1.00  0.00           O  
ATOM    308  H   SER A  25      -5.299  11.941   0.595  1.00  0.00           H  
ATOM    309  HA  SER A  25      -6.159  13.173   3.075  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -8.033  13.037   0.694  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -8.449  13.588   2.315  1.00  0.00           H  
ATOM    312  HG  SER A  25      -6.353  14.992   1.562  1.00  0.00           H  
ATOM    313  N   ARG A  26      -7.386  11.008   3.649  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -7.819   9.653   3.983  1.00  0.00           C  
ATOM    315  C   ARG A  26      -9.238   9.376   3.474  1.00  0.00           C  
ATOM    316  O   ARG A  26     -10.027   8.706   4.141  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -7.726   9.420   5.492  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -6.317   9.604   6.038  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -6.215   9.208   7.505  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -6.421   7.770   7.715  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -5.590   6.812   7.284  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -4.480   7.125   6.619  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -5.869   5.536   7.527  1.00  0.00           N  
ATOM    324  H   ARG A  26      -7.426  11.712   4.329  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -7.145   8.970   3.489  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -8.380  10.117   5.996  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -8.046   8.413   5.713  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -5.639   8.990   5.465  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -6.037  10.643   5.935  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -5.234   9.475   7.867  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -6.963   9.754   8.062  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -7.227   7.507   8.211  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -4.253   8.082   6.436  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -3.867   6.401   6.294  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -6.696   5.287   8.030  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -5.243   4.811   7.207  1.00  0.00           H  
ATOM    337  N   ASN A  27      -9.545   9.881   2.280  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.855   9.682   1.666  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.860   8.417   0.817  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.812   7.641   0.845  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -11.256  10.886   0.805  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -11.486  12.143   1.622  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -12.194  12.126   2.623  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -10.903  13.251   1.186  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.866  10.391   1.797  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -11.576   9.565   2.463  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.471  11.084   0.090  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -12.168  10.651   0.275  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -10.364  13.202   0.372  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -11.043  14.075   1.697  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.782   8.203   0.075  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.665   7.019  -0.762  1.00  0.00           C  
ATOM    353  C   ILE A  28      -9.078   5.886   0.057  1.00  0.00           C  
ATOM    354  O   ILE A  28      -8.070   6.066   0.737  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.776   7.261  -2.013  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -9.534   8.028  -3.102  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.253   5.944  -2.574  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -9.779   9.487  -2.778  1.00  0.00           C  
ATOM    359  H   ILE A  28      -9.042   8.843   0.099  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.657   6.742  -1.092  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.924   7.847  -1.705  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -8.964   7.983  -4.020  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.493   7.556  -3.259  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -9.023   5.189  -2.495  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -7.384   5.634  -2.012  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -7.983   6.077  -3.611  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -9.883   9.606  -1.711  1.00  0.00           H  
ATOM    368 HD12 ILE A  28     -10.683   9.817  -3.268  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -8.945  10.078  -3.129  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.727   4.733  -0.010  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -9.303   3.546   0.722  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.671   2.304  -0.077  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.520   1.518   0.335  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.975   3.491   2.101  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -9.469   4.535   3.082  1.00  0.00           C  
ATOM    376  CD  ARG A  29     -10.332   4.591   4.331  1.00  0.00           C  
ATOM    377  NE  ARG A  29     -11.683   5.073   4.042  1.00  0.00           N  
ATOM    378  CZ  ARG A  29     -12.640   5.221   4.957  1.00  0.00           C  
ATOM    379  NH1 ARG A  29     -12.416   4.881   6.223  1.00  0.00           N  
ATOM    380  NH2 ARG A  29     -13.822   5.701   4.600  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.528   4.677  -0.568  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -8.232   3.587   0.844  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -11.038   3.635   1.975  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -9.804   2.514   2.529  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -8.457   4.287   3.366  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -9.484   5.503   2.602  1.00  0.00           H  
ATOM    387  HD2 ARG A  29     -10.397   3.598   4.753  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -9.867   5.255   5.045  1.00  0.00           H  
ATOM    389  HE  ARG A  29     -11.884   5.310   3.107  1.00  0.00           H  
ATOM    390 HH11 ARG A  29     -11.526   4.513   6.493  1.00  0.00           H  
ATOM    391 HH12 ARG A  29     -13.136   4.992   6.909  1.00  0.00           H  
ATOM    392 HH21 ARG A  29     -13.994   5.954   3.636  1.00  0.00           H  
ATOM    393 HH22 ARG A  29     -14.548   5.818   5.278  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.048   2.141  -1.233  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.333   0.996  -2.082  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.130   0.600  -2.917  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.032   1.098  -2.698  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.541   1.269  -2.976  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.538   2.594  -3.673  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.567   2.905  -4.606  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.533   3.515  -3.410  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.583   4.120  -5.264  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.560   4.731  -4.064  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.583   5.034  -4.994  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.383   2.800  -1.524  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.575   0.174  -1.434  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.581   0.510  -3.738  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.436   1.212  -2.376  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -8.787   2.186  -4.810  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.292   3.274  -2.681  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.818   4.352  -5.989  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -12.344   5.441  -3.849  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.601   5.984  -5.508  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.355  -0.310  -3.861  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.293  -0.806  -4.730  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.624   0.307  -5.529  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.153   0.779  -6.537  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -7.838  -1.868  -5.686  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -8.386  -3.395  -4.860  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.262  -0.674  -3.964  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -6.548  -1.265  -4.098  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -8.684  -1.462  -6.220  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.066  -2.135  -6.394  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.442   0.692  -5.078  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -4.646   1.711  -5.730  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.278   1.115  -6.055  1.00  0.00           C  
ATOM    427  O   ILE A  32      -2.890   0.110  -5.462  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.508   2.991  -4.868  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -3.862   2.678  -3.517  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -5.876   3.643  -4.670  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.528   3.911  -2.707  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.079   0.253  -4.275  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.134   1.973  -6.660  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -3.883   3.688  -5.404  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.538   2.071  -2.934  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -2.945   2.130  -3.683  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.605   2.886  -4.405  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.182   4.128  -5.586  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -5.818   4.376  -3.879  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -4.120   3.920  -1.803  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -3.745   4.794  -3.288  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -2.479   3.900  -2.449  1.00  0.00           H  
ATOM    443  N   PRO A  33      -2.557   1.682  -7.030  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -1.250   1.166  -7.472  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.196   1.034  -6.366  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.163   1.812  -5.412  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -0.797   2.183  -8.523  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -1.658   3.381  -8.311  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -2.969   2.849  -7.819  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -1.365   0.204  -7.950  1.00  0.00           H  
ATOM    451  HB2 PRO A  33       0.245   2.410  -8.374  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -0.944   1.767  -9.508  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.212   4.029  -7.570  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -1.791   3.910  -9.243  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -3.469   3.581  -7.201  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -3.596   2.555  -8.647  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.666   0.026  -6.527  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.745  -0.263  -5.579  1.00  0.00           C  
ATOM    459  C   LEU A  34       3.006   0.540  -5.903  1.00  0.00           C  
ATOM    460  O   LEU A  34       3.173   1.026  -7.024  1.00  0.00           O  
ATOM    461  CB  LEU A  34       2.093  -1.756  -5.595  1.00  0.00           C  
ATOM    462  CG  LEU A  34       1.047  -2.696  -5.000  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.486  -4.144  -5.143  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.813  -2.366  -3.545  1.00  0.00           C  
ATOM    465  H   LEU A  34       0.564  -0.548  -7.315  1.00  0.00           H  
ATOM    466  HA  LEU A  34       1.402   0.008  -4.592  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       2.261  -2.049  -6.621  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.015  -1.891  -5.049  1.00  0.00           H  
ATOM    469  HG  LEU A  34       0.114  -2.572  -5.530  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.577  -4.391  -6.191  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       0.751  -4.790  -4.684  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       2.440  -4.281  -4.656  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.011  -1.648  -3.465  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.714  -1.948  -3.121  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.547  -3.266  -3.011  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.877   0.664  -4.904  1.00  0.00           N  
ATOM    477  CA  GLY A  35       5.121   1.403  -5.045  1.00  0.00           C  
ATOM    478  C   GLY A  35       6.116   0.770  -6.008  1.00  0.00           C  
ATOM    479  O   GLY A  35       6.222  -0.461  -6.103  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.670   0.243  -4.041  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.891   2.397  -5.397  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.585   1.482  -4.073  1.00  0.00           H  
ATOM    483  N   ASN A  36       6.843   1.629  -6.714  1.00  0.00           N  
ATOM    484  CA  ASN A  36       7.850   1.218  -7.685  1.00  0.00           C  
ATOM    485  C   ASN A  36       9.247   1.301  -7.080  1.00  0.00           C  
ATOM    486  O   ASN A  36       9.466   2.008  -6.093  1.00  0.00           O  
ATOM    487  CB  ASN A  36       7.786   2.124  -8.917  1.00  0.00           C  
ATOM    488  CG  ASN A  36       6.410   2.164  -9.549  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       6.062   1.309 -10.375  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       5.605   3.134  -9.143  1.00  0.00           N  
ATOM    491  H   ASN A  36       6.699   2.601  -6.571  1.00  0.00           H  
ATOM    492  HA  ASN A  36       7.646   0.200  -7.979  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       8.055   3.129  -8.629  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       8.489   1.766  -9.654  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       5.944   3.765  -8.454  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       4.707   3.186  -9.522  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1     -22.220   7.624  -4.697  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.783   7.270  -4.646  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.091   8.087  -3.570  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.485   9.221  -3.311  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.128   7.506  -5.999  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.792   6.865  -4.277  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.519   7.770  -5.680  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.382   8.503  -4.161  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -20.696   6.221  -4.403  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.891   7.693  -6.741  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -19.560   6.631  -6.282  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.470   8.359  -5.937  1.00  0.00           H  
ATOM     13  N   VAL A   2     -19.076   7.511  -2.943  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -18.339   8.192  -1.890  1.00  0.00           C  
ATOM     15  C   VAL A   2     -16.896   7.696  -1.854  1.00  0.00           C  
ATOM     16  O   VAL A   2     -16.638   6.498  -1.983  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.012   7.994  -0.507  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.111   6.518  -0.145  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.270   8.766   0.576  1.00  0.00           C  
ATOM     20  H   VAL A   2     -18.811   6.599  -3.190  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -18.338   9.249  -2.119  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.017   8.387  -0.566  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -19.824   6.390   0.657  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -18.143   6.159   0.172  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.436   5.957  -1.009  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -17.213   8.557   0.507  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -18.633   8.463   1.548  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.438   9.825   0.443  1.00  0.00           H  
ATOM     29  N   ILE A   3     -15.960   8.618  -1.695  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -14.551   8.266  -1.651  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.136   7.954  -0.221  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.896   8.857   0.579  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -13.662   9.398  -2.215  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.094   9.762  -3.641  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.195   8.990  -2.191  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.998   8.613  -4.625  1.00  0.00           C  
ATOM     37  H   ILE A   3     -16.220   9.559  -1.607  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -14.408   7.383  -2.260  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -13.779  10.263  -1.580  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.120  10.095  -3.623  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.467  10.563  -4.004  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.594   9.782  -2.613  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.061   8.089  -2.771  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -11.888   8.810  -1.170  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.844   7.955  -4.494  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.085   8.063  -4.448  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.995   9.001  -5.632  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.070   6.672   0.096  1.00  0.00           N  
ATOM     49  CA  THR A   4     -13.695   6.239   1.434  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.015   4.866   1.408  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.170   4.568   2.253  1.00  0.00           O  
ATOM     52  CB  THR A   4     -14.918   6.216   2.385  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -14.496   5.958   3.731  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -15.939   5.167   1.960  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.288   6.005  -0.581  1.00  0.00           H  
ATOM     56  HA  THR A   4     -12.989   6.960   1.820  1.00  0.00           H  
ATOM     57  HB  THR A   4     -15.392   7.185   2.352  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -14.294   6.795   4.164  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -15.521   4.556   1.174  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -16.830   5.659   1.597  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.190   4.545   2.806  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.388   4.035   0.441  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -12.812   2.712   0.327  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.618   1.829  -0.603  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.788   1.559  -0.349  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.061   4.318  -0.202  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -11.804   2.798  -0.053  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.782   2.256   1.305  1.00  0.00           H  
ATOM     69  N   ALA A   6     -12.994   1.399  -1.689  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.657   0.551  -2.676  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.471  -0.928  -2.366  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.061  -1.784  -3.018  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.148   0.861  -4.073  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.065   1.665  -1.838  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.704   0.778  -2.650  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.699   0.276  -4.795  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -12.098   0.613  -4.135  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -13.283   1.912  -4.282  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.633  -1.227  -1.388  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.365  -2.610  -1.030  1.00  0.00           C  
ATOM     81  C   CYS A   7     -12.453  -2.832   0.473  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.983  -2.015   1.263  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -10.983  -3.019  -1.540  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.662  -1.825  -1.149  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.174  -0.510  -0.907  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -13.110  -3.224  -1.513  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.711  -3.967  -1.099  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.022  -3.127  -2.615  1.00  0.00           H  
ATOM     89  N   ASP A   8     -13.049  -3.958   0.846  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -13.199  -4.343   2.247  1.00  0.00           C  
ATOM     91  C   ASP A   8     -11.848  -4.746   2.815  1.00  0.00           C  
ATOM     92  O   ASP A   8     -11.451  -4.329   3.902  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -14.191  -5.508   2.346  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -13.929  -6.442   3.516  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -14.038  -6.010   4.680  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -13.611  -7.628   3.268  1.00  0.00           O  
ATOM     97  H   ASP A   8     -13.389  -4.559   0.153  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -13.582  -3.495   2.796  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -15.183  -5.113   2.448  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -14.136  -6.085   1.437  1.00  0.00           H  
ATOM    101  N   LYS A   9     -11.142  -5.555   2.046  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -9.824  -6.029   2.425  1.00  0.00           C  
ATOM    103  C   LYS A   9      -8.909  -6.037   1.217  1.00  0.00           C  
ATOM    104  O   LYS A   9      -9.375  -6.137   0.080  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -9.899  -7.428   3.042  1.00  0.00           C  
ATOM    106  CG  LYS A   9     -10.605  -7.449   4.386  1.00  0.00           C  
ATOM    107  CD  LYS A   9     -10.794  -8.860   4.907  1.00  0.00           C  
ATOM    108  CE  LYS A   9     -11.740  -8.877   6.099  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -13.062  -8.276   5.765  1.00  0.00           N  
ATOM    110  H   LYS A   9     -11.520  -5.833   1.188  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -9.424  -5.344   3.157  1.00  0.00           H  
ATOM    112  HB2 LYS A   9     -10.431  -8.081   2.366  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -8.897  -7.805   3.178  1.00  0.00           H  
ATOM    114  HG2 LYS A   9     -10.016  -6.892   5.098  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -11.575  -6.983   4.277  1.00  0.00           H  
ATOM    116  HD2 LYS A   9     -11.206  -9.475   4.122  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -9.834  -9.253   5.213  1.00  0.00           H  
ATOM    118  HE2 LYS A   9     -11.889  -9.900   6.411  1.00  0.00           H  
ATOM    119  HE3 LYS A   9     -11.293  -8.315   6.906  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -13.111  -7.291   6.103  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -13.829  -8.818   6.202  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -13.207  -8.266   4.727  1.00  0.00           H  
ATOM    123  N   ASP A  10      -7.614  -5.919   1.484  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -6.574  -5.892   0.450  1.00  0.00           C  
ATOM    125  C   ASP A  10      -6.725  -7.050  -0.532  1.00  0.00           C  
ATOM    126  O   ASP A  10      -6.380  -6.935  -1.704  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -5.204  -5.971   1.114  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -4.104  -5.366   0.277  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.143  -4.142   0.042  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -3.170  -6.099  -0.104  1.00  0.00           O  
ATOM    131  H   ASP A  10      -7.339  -5.835   2.420  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -6.655  -4.958  -0.086  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -5.237  -5.450   2.056  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -4.962  -7.009   1.295  1.00  0.00           H  
ATOM    135  N   VAL A  11      -7.245  -8.160  -0.024  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -7.463  -9.376  -0.804  1.00  0.00           C  
ATOM    137  C   VAL A  11      -8.292  -9.121  -2.071  1.00  0.00           C  
ATOM    138  O   VAL A  11      -8.135  -9.816  -3.074  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -8.169 -10.444   0.063  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -8.334 -11.753  -0.698  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -7.400 -10.673   1.356  1.00  0.00           C  
ATOM    142  H   VAL A  11      -7.490  -8.164   0.922  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -6.498  -9.763  -1.092  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -9.153 -10.075   0.319  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -7.494 -12.399  -0.490  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -8.379 -11.549  -1.758  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -9.248 -12.237  -0.387  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.565 -11.332   1.167  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -8.054 -11.123   2.089  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -7.035  -9.728   1.731  1.00  0.00           H  
ATOM    151  N   GLN A  12      -9.179  -8.134  -2.018  1.00  0.00           N  
ATOM    152  CA  GLN A  12     -10.032  -7.813  -3.159  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.283  -7.051  -4.256  1.00  0.00           C  
ATOM    154  O   GLN A  12      -9.765  -6.954  -5.385  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -11.261  -7.026  -2.701  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -12.294  -7.896  -2.002  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -13.527  -7.126  -1.575  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -14.091  -6.353  -2.343  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -13.970  -7.349  -0.348  1.00  0.00           N  
ATOM    160  H   GLN A  12      -9.268  -7.612  -1.191  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.368  -8.750  -3.576  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.947  -6.252  -2.017  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.726  -6.571  -3.562  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -12.598  -8.682  -2.677  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -11.840  -8.335  -1.125  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -13.482  -7.989   0.214  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -14.777  -6.878  -0.056  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.114  -6.517  -3.937  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -7.333  -5.779  -4.921  1.00  0.00           C  
ATOM    170  C   CYS A  13      -6.397  -6.707  -5.686  1.00  0.00           C  
ATOM    171  O   CYS A  13      -5.684  -7.520  -5.096  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -6.529  -4.665  -4.253  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.552  -3.358  -3.502  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.763  -6.626  -3.027  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.025  -5.337  -5.622  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -5.917  -5.091  -3.473  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -5.891  -4.200  -4.991  1.00  0.00           H  
ATOM    178  N   GLY A  14      -6.405  -6.572  -7.006  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -5.559  -7.384  -7.847  1.00  0.00           C  
ATOM    180  C   GLY A  14      -4.108  -6.965  -7.768  1.00  0.00           C  
ATOM    181  O   GLY A  14      -3.804  -5.819  -7.410  1.00  0.00           O  
ATOM    182  H   GLY A  14      -6.987  -5.907  -7.413  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -5.644  -8.416  -7.537  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -5.892  -7.295  -8.869  1.00  0.00           H  
ATOM    185  N   SER A  15      -3.222  -7.896  -8.096  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.786  -7.656  -8.073  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.437  -6.403  -8.873  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.545  -6.380 -10.099  1.00  0.00           O  
ATOM    189  CB  SER A  15      -1.058  -8.872  -8.643  1.00  0.00           C  
ATOM    190  OG  SER A  15      -1.560 -10.070  -8.072  1.00  0.00           O  
ATOM    191  H   SER A  15      -3.548  -8.778  -8.363  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.486  -7.512  -7.045  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -1.203  -8.908  -9.713  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -0.004  -8.796  -8.424  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.942 -10.395  -7.413  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.052  -5.357  -8.161  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -0.727  -4.101  -8.797  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.308  -2.945  -8.019  1.00  0.00           C  
ATOM    199  O   GLY A  16      -0.852  -1.806  -8.133  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.013  -5.433  -7.186  1.00  0.00           H  
ATOM    201  HA2 GLY A  16       0.347  -3.994  -8.846  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -1.133  -4.092  -9.797  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.321  -3.256  -7.219  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.003  -2.271  -6.393  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.240  -2.835  -4.991  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.283  -4.053  -4.820  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.360  -1.878  -7.015  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -5.106  -3.060  -7.347  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.171  -1.029  -8.263  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.627  -4.190  -7.183  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.380  -1.386  -6.328  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.918  -1.304  -6.288  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.596  -3.842  -7.102  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -4.207   0.017  -7.996  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -4.957  -1.248  -8.970  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -3.213  -1.253  -8.710  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.395  -1.966  -3.997  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.640  -2.418  -2.630  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.576  -1.439  -1.927  1.00  0.00           C  
ATOM    220  O   CYS A  18      -4.742  -0.310  -2.385  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.323  -2.568  -1.849  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.791  -1.104  -0.884  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.355  -0.999  -4.184  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.126  -3.380  -2.685  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.427  -3.386  -1.153  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.533  -2.802  -2.546  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.195  -1.874  -0.833  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.132  -1.030  -0.086  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.404  -0.174   0.945  1.00  0.00           C  
ATOM    230  O   CYS A  19      -5.671  -0.259   2.145  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.186  -1.886   0.626  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.139  -2.985  -0.471  1.00  0.00           S  
ATOM    233  H   CYS A  19      -5.025  -2.795  -0.520  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.626  -0.380  -0.792  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.696  -2.506   1.361  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.887  -1.233   1.126  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.486   0.653   0.477  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -3.735   1.526   1.361  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.401   2.888   1.469  1.00  0.00           C  
ATOM    240  O   ALA A  20      -4.953   3.403   0.495  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.303   1.683   0.878  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.316   0.684  -0.491  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -3.712   1.069   2.339  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.172   2.667   0.453  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.092   0.935   0.128  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -1.627   1.558   1.711  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.329   3.474   2.650  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.898   4.788   2.876  1.00  0.00           C  
ATOM    249  C   ALA A  21      -3.960   5.845   2.316  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.748   5.692   2.388  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -5.140   5.016   4.361  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.860   3.021   3.380  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -5.846   4.842   2.360  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -4.377   4.507   4.932  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -6.111   4.630   4.631  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -5.102   6.074   4.574  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.502   6.905   1.747  1.00  0.00           N  
ATOM    258  CA  SER A  22      -3.659   7.952   1.186  1.00  0.00           C  
ATOM    259  C   SER A  22      -2.859   8.657   2.286  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.393   8.997   3.343  1.00  0.00           O  
ATOM    261  CB  SER A  22      -4.499   8.947   0.400  1.00  0.00           C  
ATOM    262  OG  SER A  22      -5.143   8.303  -0.680  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.483   6.982   1.696  1.00  0.00           H  
ATOM    264  HA  SER A  22      -2.961   7.478   0.511  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -5.248   9.379   1.047  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -3.863   9.728   0.010  1.00  0.00           H  
ATOM    267  HG  SER A  22      -5.014   7.352  -0.607  1.00  0.00           H  
ATOM    268  N   ALA A  23      -1.566   8.841   2.030  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -0.651   9.469   2.982  1.00  0.00           C  
ATOM    270  C   ALA A  23      -0.994  10.931   3.260  1.00  0.00           C  
ATOM    271  O   ALA A  23      -0.641  11.465   4.307  1.00  0.00           O  
ATOM    272  CB  ALA A  23       0.780   9.354   2.478  1.00  0.00           C  
ATOM    273  H   ALA A  23      -1.207   8.519   1.177  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.718   8.918   3.909  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       1.459   9.702   3.242  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       0.897   9.957   1.591  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.997   8.322   2.245  1.00  0.00           H  
ATOM    278  N   TRP A  24      -1.669  11.584   2.321  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -2.025  12.989   2.490  1.00  0.00           C  
ATOM    280  C   TRP A  24      -3.347  13.122   3.241  1.00  0.00           C  
ATOM    281  O   TRP A  24      -3.519  14.015   4.069  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -2.087  13.696   1.126  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -3.031  13.063   0.140  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -4.371  13.298   0.016  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -2.702  12.085  -0.854  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -4.894  12.527  -0.992  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -3.891  11.775  -1.543  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -1.520  11.441  -1.231  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -3.930  10.851  -2.584  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -1.559  10.525  -2.264  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -2.758  10.237  -2.930  1.00  0.00           C  
ATOM    292  H   TRP A  24      -1.918  11.118   1.499  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -1.249  13.450   3.084  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -2.406  14.716   1.275  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -1.100  13.696   0.687  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -4.925  13.990   0.631  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -5.834  12.518  -1.272  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -0.587  11.650  -0.728  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -4.846  10.617  -3.108  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -0.656  10.018  -2.568  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -2.743   9.512  -3.729  1.00  0.00           H  
ATOM    302  N   SER A  25      -4.267  12.216   2.965  1.00  0.00           N  
ATOM    303  CA  SER A  25      -5.557  12.207   3.622  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.079  10.782   3.652  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.111  10.109   2.625  1.00  0.00           O  
ATOM    306  CB  SER A  25      -6.543  13.129   2.897  1.00  0.00           C  
ATOM    307  OG  SER A  25      -7.752  13.263   3.627  1.00  0.00           O  
ATOM    308  H   SER A  25      -4.065  11.518   2.310  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.420  12.554   4.636  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -6.099  14.105   2.780  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -6.768  12.717   1.924  1.00  0.00           H  
ATOM    312  HG  SER A  25      -8.191  14.079   3.369  1.00  0.00           H  
ATOM    313  N   ARG A  26      -6.468  10.310   4.827  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -6.965   8.952   4.972  1.00  0.00           C  
ATOM    315  C   ARG A  26      -8.404   8.817   4.474  1.00  0.00           C  
ATOM    316  O   ARG A  26      -9.201   8.074   5.048  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -6.855   8.493   6.429  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -5.422   8.239   6.885  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -4.650   9.530   7.132  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -5.114  10.233   8.334  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -4.916   9.796   9.583  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -4.202   8.695   9.804  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -5.415  10.476  10.613  1.00  0.00           N  
ATOM    324  H   ARG A  26      -6.408  10.882   5.616  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -6.339   8.314   4.365  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -7.282   9.254   7.066  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -7.416   7.579   6.549  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -5.450   7.677   7.801  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -4.913   7.667   6.125  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -3.604   9.289   7.251  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -4.774  10.177   6.277  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -5.611  11.068   8.197  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -3.807   8.189   9.033  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -4.052   8.367  10.738  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -5.940  11.317  10.456  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -5.270  10.153  11.551  1.00  0.00           H  
ATOM    337  N   ASN A  27      -8.718   9.516   3.391  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.044   9.453   2.798  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.072   8.322   1.781  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.052   7.591   1.670  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -10.427  10.789   2.139  1.00  0.00           C  
ATOM    342  CG  ASN A  27      -9.626  11.096   0.886  1.00  0.00           C  
ATOM    343  OD1 ASN A  27      -8.398  11.159   0.915  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -10.319  11.293  -0.224  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.030  10.073   2.965  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -10.749   9.230   3.586  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -11.472  10.761   1.872  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -10.268  11.587   2.850  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -11.297  11.230  -0.177  1.00  0.00           H  
ATOM    350 HD22 ASN A  27      -9.827  11.492  -1.046  1.00  0.00           H  
ATOM    351  N   ILE A  28      -8.967   8.159   1.063  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -8.850   7.095   0.088  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.304   5.847   0.759  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.233   5.881   1.371  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -7.923   7.470  -1.090  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -8.596   8.472  -2.021  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -7.539   6.221  -1.869  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -7.625   9.250  -2.882  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.205   8.757   1.216  1.00  0.00           H  
ATOM    360  HA  ILE A  28      -9.835   6.884  -0.301  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.021   7.906  -0.687  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -9.255   7.932  -2.684  1.00  0.00           H  
ATOM    363 HG13 ILE A  28      -9.168   9.176  -1.437  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -7.224   6.501  -2.864  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -8.398   5.563  -1.934  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -6.733   5.713  -1.363  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -7.753   8.966  -3.916  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -6.613   9.031  -2.572  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -7.814  10.307  -2.774  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.047   4.761   0.630  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.670   3.478   1.201  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.147   2.370   0.277  1.00  0.00           C  
ATOM    373  O   ARG A  29      -9.861   1.461   0.691  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.290   3.285   2.591  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.830   4.294   3.629  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -9.570   4.105   4.940  1.00  0.00           C  
ATOM    377  NE  ARG A  29     -11.015   4.279   4.784  1.00  0.00           N  
ATOM    378  CZ  ARG A  29     -11.899   4.097   5.762  1.00  0.00           C  
ATOM    379  NH1 ARG A  29     -11.490   3.703   6.965  1.00  0.00           N  
ATOM    380  NH2 ARG A  29     -13.192   4.305   5.538  1.00  0.00           N  
ATOM    381  H   ARG A  29      -9.883   4.822   0.127  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.593   3.442   1.277  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.363   3.360   2.503  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -9.038   2.297   2.947  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.772   4.166   3.800  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -9.021   5.292   3.258  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -9.374   3.109   5.309  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -9.204   4.830   5.654  1.00  0.00           H  
ATOM    389  HE  ARG A  29     -11.342   4.554   3.891  1.00  0.00           H  
ATOM    390 HH11 ARG A  29     -10.516   3.541   7.135  1.00  0.00           H  
ATOM    391 HH12 ARG A  29     -12.151   3.566   7.704  1.00  0.00           H  
ATOM    392 HH21 ARG A  29     -13.507   4.603   4.625  1.00  0.00           H  
ATOM    393 HH22 ARG A  29     -13.861   4.168   6.267  1.00  0.00           H  
ATOM    394  N   PHE A  30      -8.766   2.458  -0.987  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.171   1.459  -1.959  1.00  0.00           C  
ATOM    396  C   PHE A  30      -7.994   0.970  -2.774  1.00  0.00           C  
ATOM    397  O   PHE A  30      -6.855   1.275  -2.448  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.280   1.983  -2.868  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.069   3.350  -3.437  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.061   3.593  -4.349  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -10.913   4.383  -3.082  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -8.891   4.852  -4.893  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -10.756   5.642  -3.622  1.00  0.00           C  
ATOM    404  CZ  PHE A  30      -9.742   5.879  -4.530  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.198   3.206  -1.272  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.560   0.624  -1.407  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.395   1.307  -3.698  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.204   2.002  -2.306  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -8.397   2.787  -4.626  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -11.701   4.195  -2.367  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.097   5.032  -5.602  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -11.424   6.438  -3.334  1.00  0.00           H  
ATOM    413  HZ  PHE A  30      -9.616   6.863  -4.956  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.292   0.193  -3.813  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.269  -0.387  -4.687  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.426   0.665  -5.412  1.00  0.00           C  
ATOM    417  O   CYS A  31      -6.605   0.903  -6.606  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -7.917  -1.318  -5.717  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -8.787  -2.746  -4.992  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.237  -0.019  -3.987  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -6.613  -0.977  -4.065  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -8.636  -0.755  -6.294  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.152  -1.698  -6.377  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.487   1.260  -4.694  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -4.589   2.243  -5.274  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.318   1.530  -5.733  1.00  0.00           C  
ATOM    427  O   ILE A  32      -2.999   0.453  -5.228  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.254   3.393  -4.293  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -3.626   2.851  -3.007  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -5.513   4.202  -3.979  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.082   3.931  -2.096  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.374   1.005  -3.749  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.074   2.664  -6.145  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -3.550   4.052  -4.778  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.370   2.297  -2.455  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -2.810   2.190  -3.264  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -5.749   4.845  -4.813  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -5.349   4.807  -3.098  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.342   3.528  -3.800  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -3.886   4.339  -1.502  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -2.640   4.717  -2.692  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -2.332   3.508  -1.445  1.00  0.00           H  
ATOM    443  N   PRO A  33      -2.605   2.087  -6.719  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -1.388   1.476  -7.279  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.304   1.159  -6.244  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.198   1.813  -5.206  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -0.887   2.519  -8.282  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -1.609   3.778  -7.938  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -2.937   3.344  -7.398  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -1.629   0.567  -7.812  1.00  0.00           H  
ATOM    451  HB2 PRO A  33       0.180   2.633  -8.178  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -1.125   2.195  -9.283  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.058   4.325  -7.188  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -1.742   4.381  -8.824  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -3.321   4.073  -6.700  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -3.640   3.177  -8.200  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.494   0.137  -6.552  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.578  -0.304  -5.679  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.859   0.478  -5.955  1.00  0.00           C  
ATOM    460  O   LEU A  34       3.012   1.074  -7.025  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.848  -1.800  -5.871  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.741  -2.743  -5.393  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.132  -4.192  -5.639  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.453  -2.521  -3.921  1.00  0.00           C  
ATOM    465  H   LEU A  34       0.345  -0.338  -7.394  1.00  0.00           H  
ATOM    466  HA  LEU A  34       1.275  -0.129  -4.657  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       2.011  -1.981  -6.923  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.754  -2.049  -5.339  1.00  0.00           H  
ATOM    469  HG  LEU A  34      -0.162  -2.541  -5.948  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.105  -4.397  -6.698  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       0.437  -4.842  -5.128  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       2.129  -4.364  -5.263  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.144  -3.453  -3.472  1.00  0.00           H  
ATOM    474 HD22 LEU A  34      -0.337  -1.791  -3.816  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.344  -2.162  -3.429  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.757   0.467  -4.973  1.00  0.00           N  
ATOM    477  CA  GLY A  35       5.022   1.177  -5.067  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.856   0.803  -6.281  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.961  -0.374  -6.649  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.551  -0.029  -4.152  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.820   2.236  -5.107  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.598   0.971  -4.177  1.00  0.00           H  
ATOM    483  N   ASN A  36       6.443   1.820  -6.896  1.00  0.00           N  
ATOM    484  CA  ASN A  36       7.280   1.663  -8.074  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.747   1.839  -7.703  1.00  0.00           C  
ATOM    486  O   ASN A  36       9.064   2.381  -6.641  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.884   2.696  -9.131  1.00  0.00           C  
ATOM    488  CG  ASN A  36       5.431   2.576  -9.552  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       5.087   1.782 -10.435  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       4.564   3.328  -8.893  1.00  0.00           N  
ATOM    491  H   ASN A  36       6.305   2.738  -6.536  1.00  0.00           H  
ATOM    492  HA  ASN A  36       7.128   0.670  -8.469  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       7.042   3.687  -8.733  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       7.505   2.563 -10.005  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       4.910   3.915  -8.167  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       3.620   3.269  -9.130  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1     -20.797   3.143  -2.708  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.433   3.715  -2.699  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.351   4.832  -1.674  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.328   5.546  -1.460  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.061   4.231  -4.082  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.801   2.218  -2.238  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.133   3.029  -3.685  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.448   3.782  -2.201  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -18.735   2.936  -2.428  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.488   3.481  -4.604  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.472   5.131  -3.984  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.962   4.450  -4.638  1.00  0.00           H  
ATOM     13  N   VAL A   2     -18.198   4.971  -1.038  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -17.996   5.999  -0.028  1.00  0.00           C  
ATOM     15  C   VAL A   2     -16.526   6.408   0.002  1.00  0.00           C  
ATOM     16  O   VAL A   2     -15.642   5.581  -0.223  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -18.455   5.509   1.369  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -17.636   4.311   1.828  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.391   6.637   2.389  1.00  0.00           C  
ATOM     20  H   VAL A   2     -17.456   4.364  -1.247  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -18.593   6.856  -0.303  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -19.484   5.193   1.287  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -18.269   3.437   1.868  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -17.231   4.506   2.809  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -16.828   4.139   1.133  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -18.620   7.575   1.906  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -17.398   6.684   2.813  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -19.108   6.453   3.175  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.265   7.683   0.255  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -14.896   8.183   0.287  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.295   8.032   1.684  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.868   9.000   2.312  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.813   9.661  -0.164  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -15.636   9.887  -1.439  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.361  10.055  -0.398  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -15.161   9.081  -2.633  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.005   8.305   0.411  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -14.315   7.589  -0.404  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -15.207  10.280   0.628  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -16.663   9.614  -1.248  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -15.591  10.933  -1.706  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.188  10.184  -1.456  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.715   9.274  -0.020  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.149  10.980   0.118  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.362   9.630  -3.541  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.683   8.136  -2.661  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -14.099   8.903  -2.547  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.275   6.802   2.163  1.00  0.00           N  
ATOM     49  CA  THR A   4     -13.724   6.504   3.474  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.186   5.068   3.498  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.917   4.497   4.557  1.00  0.00           O  
ATOM     52  CB  THR A   4     -14.781   6.722   4.591  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -14.141   6.898   5.861  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -15.763   5.559   4.672  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.635   6.076   1.617  1.00  0.00           H  
ATOM     56  HA  THR A   4     -12.901   7.184   3.648  1.00  0.00           H  
ATOM     57  HB  THR A   4     -15.337   7.619   4.357  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -14.011   7.837   6.020  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -15.284   4.659   4.316  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -16.627   5.772   4.059  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.072   5.421   5.697  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.016   4.496   2.309  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -12.509   3.144   2.205  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.333   2.288   1.268  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.549   2.186   1.421  1.00  0.00           O  
ATOM     66  H   GLY A   5     -13.230   4.997   1.499  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -11.491   3.180   1.842  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.514   2.693   3.186  1.00  0.00           H  
ATOM     69  N   ALA A   6     -12.671   1.670   0.300  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.348   0.806  -0.658  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.348  -0.632  -0.173  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.289  -1.386  -0.414  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -12.691   0.888  -2.025  1.00  0.00           C  
ATOM     74  H   ALA A   6     -11.698   1.788   0.237  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.364   1.146  -0.757  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.282   0.339  -2.742  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -11.700   0.462  -1.973  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -12.623   1.921  -2.330  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.263  -1.010   0.478  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.094  -2.366   0.965  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.737  -2.402   2.446  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.098  -1.487   2.965  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.001  -3.041   0.148  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.678  -1.896  -0.356  1.00  0.00           S  
ATOM     85  H   CYS A   7     -11.535  -0.365   0.611  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -13.022  -2.895   0.815  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.553  -3.830   0.734  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.435  -3.461  -0.747  1.00  0.00           H  
ATOM     89  N   ASP A   8     -12.153  -3.476   3.111  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.878  -3.665   4.535  1.00  0.00           C  
ATOM     91  C   ASP A   8     -10.435  -4.110   4.728  1.00  0.00           C  
ATOM     92  O   ASP A   8      -9.729  -3.617   5.606  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.842  -4.708   5.128  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -12.627  -4.969   6.615  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -11.575  -5.533   6.988  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -13.522  -4.642   7.409  1.00  0.00           O  
ATOM     97  H   ASP A   8     -12.651  -4.164   2.626  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -12.026  -2.719   5.035  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.855  -4.365   4.990  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.712  -5.641   4.599  1.00  0.00           H  
ATOM    101  N   LYS A   9     -10.001  -5.048   3.889  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.647  -5.564   3.950  1.00  0.00           C  
ATOM    103  C   LYS A   9      -8.049  -5.557   2.556  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.783  -5.677   1.571  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -8.641  -6.994   4.508  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -9.596  -7.189   5.670  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -9.500  -8.576   6.277  1.00  0.00           C  
ATOM    108  CE  LYS A   9     -10.729  -8.890   7.124  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -11.046  -7.801   8.092  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.604  -5.398   3.206  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -8.065  -4.922   4.593  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -8.919  -7.678   3.720  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -7.643  -7.231   4.846  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -9.367  -6.463   6.434  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -10.606  -7.032   5.317  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -9.424  -9.303   5.482  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -8.620  -8.626   6.902  1.00  0.00           H  
ATOM    118  HE2 LYS A   9     -11.575  -9.027   6.466  1.00  0.00           H  
ATOM    119  HE3 LYS A   9     -10.549  -9.804   7.670  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -10.257  -7.664   8.750  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -11.900  -8.038   8.634  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -11.217  -6.898   7.583  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.726  -5.435   2.481  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -6.004  -5.425   1.204  1.00  0.00           C  
ATOM    125  C   ASP A  10      -6.340  -6.665   0.390  1.00  0.00           C  
ATOM    126  O   ASP A  10      -6.197  -6.682  -0.830  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.494  -5.372   1.441  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -4.026  -4.044   1.992  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.172  -3.031   1.288  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -3.506  -4.014   3.128  1.00  0.00           O  
ATOM    131  H   ASP A  10      -6.209  -5.356   3.313  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -6.308  -4.547   0.653  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -4.221  -6.145   2.143  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.986  -5.551   0.504  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.786  -7.696   1.096  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -7.162  -8.973   0.506  1.00  0.00           C  
ATOM    137  C   VAL A  11      -8.201  -8.805  -0.613  1.00  0.00           C  
ATOM    138  O   VAL A  11      -8.270  -9.619  -1.531  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -7.720  -9.919   1.600  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -9.191  -9.648   1.892  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -7.495 -11.376   1.224  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.862  -7.589   2.066  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -6.272  -9.424   0.093  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -7.176  -9.720   2.512  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -9.679  -9.306   0.992  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -9.273  -8.889   2.656  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -9.663 -10.557   2.235  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.471 -11.647   1.429  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -7.700 -11.511   0.172  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -8.157 -12.003   1.803  1.00  0.00           H  
ATOM    151  N   GLN A  12      -9.012  -7.757  -0.515  1.00  0.00           N  
ATOM    152  CA  GLN A  12     -10.054  -7.491  -1.498  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.493  -6.877  -2.781  1.00  0.00           C  
ATOM    154  O   GLN A  12     -10.098  -6.995  -3.847  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -11.121  -6.589  -0.880  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.949  -7.301   0.179  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.788  -6.361   1.020  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -13.451  -5.466   0.507  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -12.779  -6.574   2.327  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.915  -7.146   0.249  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.510  -8.437  -1.747  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.638  -5.737  -0.422  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.785  -6.244  -1.658  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -12.606  -8.001  -0.312  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -11.279  -7.841   0.832  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -12.236  -7.312   2.670  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -13.332  -5.996   2.894  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.342  -6.231  -2.683  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -7.721  -5.617  -3.847  1.00  0.00           C  
ATOM    170  C   CYS A  13      -6.796  -6.599  -4.553  1.00  0.00           C  
ATOM    171  O   CYS A  13      -6.028  -7.319  -3.912  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -6.937  -4.366  -3.453  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.944  -3.041  -2.716  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.892  -6.173  -1.813  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.509  -5.334  -4.528  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -6.181  -4.639  -2.731  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -6.456  -3.962  -4.332  1.00  0.00           H  
ATOM    178  N   GLY A  14      -6.868  -6.616  -5.877  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -6.035  -7.495  -6.660  1.00  0.00           C  
ATOM    180  C   GLY A  14      -4.578  -7.093  -6.599  1.00  0.00           C  
ATOM    181  O   GLY A  14      -4.261  -5.925  -6.347  1.00  0.00           O  
ATOM    182  H   GLY A  14      -7.491  -6.018  -6.327  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -6.137  -8.503  -6.286  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -6.363  -7.467  -7.688  1.00  0.00           H  
ATOM    185  N   SER A  15      -3.704  -8.064  -6.821  1.00  0.00           N  
ATOM    186  CA  SER A  15      -2.262  -7.849  -6.795  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.862  -6.708  -7.731  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.781  -6.881  -8.948  1.00  0.00           O  
ATOM    189  CB  SER A  15      -1.553  -9.140  -7.197  1.00  0.00           C  
ATOM    190  OG  SER A  15      -2.027 -10.233  -6.429  1.00  0.00           O  
ATOM    191  H   SER A  15      -4.042  -8.962  -7.005  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.980  -7.591  -5.785  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -1.740  -9.341  -8.242  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -0.491  -9.033  -7.034  1.00  0.00           H  
ATOM    195  HG  SER A  15      -1.693 -10.153  -5.523  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.637  -5.541  -7.147  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -1.276  -4.372  -7.919  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.824  -3.117  -7.279  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.307  -2.020  -7.488  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.737  -5.467  -6.175  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -0.200  -4.302  -7.976  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -1.681  -4.465  -8.915  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.879  -3.298  -6.494  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.538  -2.205  -5.791  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.784  -2.605  -4.332  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.994  -3.783  -4.053  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.883  -1.858  -6.459  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -5.656  -3.053  -6.650  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.669  -1.170  -7.800  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.231  -4.208  -6.380  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.893  -1.334  -5.826  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.427  -1.187  -5.810  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -5.202  -3.797  -6.240  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -4.025  -0.313  -7.666  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.620  -0.847  -8.195  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -4.209  -1.862  -8.490  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.748  -1.649  -3.408  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.969  -1.958  -1.996  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.923  -0.936  -1.375  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.227   0.080  -1.996  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.638  -2.022  -1.230  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -2.073  -0.455  -0.483  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.569  -0.717  -3.677  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.441  -2.929  -1.951  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.733  -2.739  -0.430  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.865  -2.356  -1.908  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.411  -1.225  -0.170  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.362  -0.351   0.522  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.668   0.693   1.396  1.00  0.00           C  
ATOM    230  O   CYS A  19      -6.206   1.104   2.429  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.296  -1.195   1.393  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.014  -2.635   0.538  1.00  0.00           S  
ATOM    233  H   CYS A  19      -5.137  -2.067   0.270  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.950   0.157  -0.227  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.745  -1.563   2.246  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -8.111  -0.576   1.738  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.491   1.134   0.984  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -3.757   2.136   1.739  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.389   3.509   1.577  1.00  0.00           C  
ATOM    240  O   ALA A  20      -4.952   3.828   0.529  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.299   2.182   1.315  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.113   0.787   0.150  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -3.794   1.858   2.783  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -1.842   1.218   1.489  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -1.780   2.935   1.889  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.238   2.424   0.264  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.279   4.322   2.610  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.815   5.666   2.569  1.00  0.00           C  
ATOM    249  C   ALA A  21      -3.891   6.551   1.747  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.682   6.517   1.936  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -4.983   6.214   3.978  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.804   4.016   3.410  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -5.787   5.629   2.097  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -4.857   5.413   4.693  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -5.970   6.639   4.084  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -4.241   6.977   4.158  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.443   7.323   0.822  1.00  0.00           N  
ATOM    258  CA  SER A  22      -3.613   8.181  -0.017  1.00  0.00           C  
ATOM    259  C   SER A  22      -2.828   9.180   0.832  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.348   9.731   1.804  1.00  0.00           O  
ATOM    261  CB  SER A  22      -4.453   8.914  -1.064  1.00  0.00           C  
ATOM    262  OG  SER A  22      -5.449   9.718  -0.468  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.418   7.301   0.691  1.00  0.00           H  
ATOM    264  HA  SER A  22      -2.906   7.543  -0.528  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -3.810   9.546  -1.658  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -4.931   8.193  -1.704  1.00  0.00           H  
ATOM    267  HG  SER A  22      -5.463   9.561   0.487  1.00  0.00           H  
ATOM    268  N   ALA A  23      -1.569   9.385   0.464  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -0.681  10.292   1.181  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.213  11.724   1.211  1.00  0.00           C  
ATOM    271  O   ALA A  23      -0.867  12.499   2.099  1.00  0.00           O  
ATOM    272  CB  ALA A  23       0.707  10.261   0.558  1.00  0.00           C  
ATOM    273  H   ALA A  23      -1.219   8.895  -0.309  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.594   9.934   2.196  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       1.381  10.863   1.150  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       0.659  10.656  -0.446  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       1.066   9.243   0.527  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.045  12.077   0.237  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -2.591  13.425   0.171  1.00  0.00           C  
ATOM    280  C   TRP A  24      -3.873  13.550   0.995  1.00  0.00           C  
ATOM    281  O   TRP A  24      -4.198  14.630   1.486  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -2.822  13.852  -1.288  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -3.734  12.954  -2.075  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -5.099  12.917  -2.025  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -3.343  11.967  -3.037  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -5.578  11.971  -2.896  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -4.521  11.374  -3.529  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -2.112  11.527  -3.532  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -4.503  10.366  -4.490  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -2.095  10.526  -4.485  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -3.284   9.955  -4.956  1.00  0.00           C  
ATOM    292  H   TRP A  24      -2.282  11.425  -0.452  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -1.853  14.085   0.604  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -3.252  14.841  -1.296  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -1.868  13.880  -1.795  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -5.700  13.548  -1.387  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -6.525  11.759  -3.041  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -1.185  11.955  -3.181  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -5.411   9.915  -4.864  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -1.152  10.175  -4.877  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -3.223   9.176  -5.700  1.00  0.00           H  
ATOM    302  N   SER A  25      -4.598  12.452   1.162  1.00  0.00           N  
ATOM    303  CA  SER A  25      -5.826  12.477   1.945  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.086  11.122   2.592  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.188  10.105   1.912  1.00  0.00           O  
ATOM    306  CB  SER A  25      -7.014  12.877   1.066  1.00  0.00           C  
ATOM    307  OG  SER A  25      -6.858  14.191   0.562  1.00  0.00           O  
ATOM    308  H   SER A  25      -4.300  11.604   0.758  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.704  13.214   2.724  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -7.090  12.192   0.234  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -7.922  12.834   1.651  1.00  0.00           H  
ATOM    312  HG  SER A  25      -5.983  14.527   0.803  1.00  0.00           H  
ATOM    313  N   ARG A  26      -6.208  11.104   3.912  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -6.463   9.856   4.628  1.00  0.00           C  
ATOM    315  C   ARG A  26      -7.916   9.409   4.447  1.00  0.00           C  
ATOM    316  O   ARG A  26      -8.379   8.484   5.116  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -6.130  10.007   6.115  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -4.707  10.486   6.381  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -3.664   9.588   5.720  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -3.626   8.237   6.295  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -3.180   7.947   7.523  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -2.712   8.908   8.317  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -3.182   6.686   7.947  1.00  0.00           N  
ATOM    324  H   ARG A  26      -6.129  11.942   4.415  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -5.818   9.101   4.203  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -6.813  10.718   6.554  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -6.260   9.050   6.600  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -4.598  11.487   5.993  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -4.536  10.493   7.448  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -3.894   9.510   4.669  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -2.693  10.045   5.839  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -3.945   7.503   5.725  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -2.693   9.857   7.997  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -2.380   8.688   9.236  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -3.516   5.952   7.351  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -2.847   6.459   8.864  1.00  0.00           H  
ATOM    337  N   ASN A  27      -8.614  10.063   3.526  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.003   9.740   3.223  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.057   8.686   2.127  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.001   7.904   2.039  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -10.777  10.989   2.789  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -10.762  12.080   3.843  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -11.052  11.834   5.012  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -10.431  13.296   3.434  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.176  10.776   3.024  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -10.453   9.337   4.117  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.333  11.383   1.886  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -11.804  10.718   2.591  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -10.215  13.426   2.487  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -10.423  14.019   4.096  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.016   8.653   1.301  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -8.941   7.679   0.226  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.340   6.399   0.766  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.190   6.381   1.191  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.076   8.164  -0.968  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -8.807   9.204  -1.819  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -7.665   6.989  -1.845  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -8.956  10.559  -1.159  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.279   9.283   1.428  1.00  0.00           H  
ATOM    360  HA  ILE A  28      -9.944   7.482  -0.126  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.175   8.608  -0.569  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -8.258   9.342  -2.740  1.00  0.00           H  
ATOM    363 HG13 ILE A  28      -9.794   8.833  -2.050  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -6.834   6.472  -1.391  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -7.376   7.351  -2.821  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -8.501   6.310  -1.945  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -9.526  11.212  -1.803  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -7.980  10.985  -0.986  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -9.472  10.445  -0.217  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.134   5.343   0.751  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.708   4.039   1.240  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.263   2.970   0.312  1.00  0.00           C  
ATOM    373  O   ARG A  29      -9.788   1.947   0.748  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.215   3.808   2.668  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.912   4.950   3.622  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -9.809   4.899   4.845  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -9.800   6.161   5.584  1.00  0.00           N  
ATOM    378  CZ  ARG A  29     -10.661   6.460   6.555  1.00  0.00           C  
ATOM    379  NH1 ARG A  29     -11.634   5.612   6.868  1.00  0.00           N  
ATOM    380  NH2 ARG A  29     -10.567   7.624   7.187  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.043   5.441   0.403  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.629   4.004   1.225  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.285   3.668   2.638  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -8.756   2.912   3.057  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.883   4.880   3.940  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -9.070   5.888   3.109  1.00  0.00           H  
ATOM    387  HD2 ARG A  29     -10.818   4.686   4.527  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -9.463   4.110   5.496  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -9.110   6.823   5.340  1.00  0.00           H  
ATOM    390 HH11 ARG A  29     -11.724   4.744   6.370  1.00  0.00           H  
ATOM    391 HH12 ARG A  29     -12.290   5.838   7.587  1.00  0.00           H  
ATOM    392 HH21 ARG A  29      -9.850   8.277   6.933  1.00  0.00           H  
ATOM    393 HH22 ARG A  29     -11.213   7.857   7.915  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.158   3.233  -0.978  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.645   2.313  -1.990  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.471   1.553  -2.571  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.340   1.768  -2.153  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.371   3.060  -3.118  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.984   4.367  -2.705  1.00  0.00           C  
ATOM    400  CD1 PHE A  30     -12.058   4.413  -1.830  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -10.475   5.554  -3.197  1.00  0.00           C  
ATOM    402  CE1 PHE A  30     -12.610   5.622  -1.455  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.021   6.764  -2.827  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -12.090   6.800  -1.955  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.737   4.067  -1.258  1.00  0.00           H  
ATOM    406  HA  PHE A  30     -10.324   1.617  -1.521  1.00  0.00           H  
ATOM    407  HB2 PHE A  30      -9.669   3.263  -3.911  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.162   2.429  -3.501  1.00  0.00           H  
ATOM    409  HD1 PHE A  30     -12.464   3.491  -1.440  1.00  0.00           H  
ATOM    410  HD2 PHE A  30      -9.640   5.529  -3.880  1.00  0.00           H  
ATOM    411  HE1 PHE A  30     -13.447   5.647  -0.772  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -10.609   7.682  -3.219  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -12.518   7.747  -1.663  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.742   0.694  -3.542  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.686  -0.079  -4.196  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.783   0.830  -5.036  1.00  0.00           C  
ATOM    417  O   CYS A  31      -6.924   0.902  -6.257  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.282  -1.173  -5.089  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -9.211  -2.462  -4.194  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.672   0.580  -3.835  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -7.090  -0.542  -3.423  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -8.959  -0.718  -5.795  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.483  -1.659  -5.628  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.855   1.518  -4.381  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -4.932   2.405  -5.074  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.688   1.622  -5.502  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.333   0.626  -4.874  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.538   3.637  -4.217  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -3.902   3.201  -2.895  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -5.761   4.525  -3.963  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.287   4.343  -2.114  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.784   1.416  -3.402  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.430   2.761  -5.967  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -3.820   4.217  -4.778  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.656   2.743  -2.273  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.123   2.480  -3.099  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -5.488   5.346  -3.311  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.541   3.943  -3.496  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.123   4.920  -4.901  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -2.238   4.145  -1.952  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -3.787   4.438  -1.161  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -3.398   5.261  -2.672  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.045   2.035  -6.605  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -1.863   1.352  -7.163  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.692   1.189  -6.188  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.508   1.980  -5.263  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.451   2.240  -8.341  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.159   3.535  -8.127  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.437   3.184  -7.429  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.131   0.376  -7.540  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.380   2.367  -8.335  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -1.758   1.775  -9.265  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.558   4.185  -7.508  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.365   4.003  -9.078  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -3.773   4.007  -6.815  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.198   2.906  -8.144  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.088   0.134  -6.420  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.249  -0.195  -5.598  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.514   0.507  -6.089  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.551   1.050  -7.198  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.481  -1.708  -5.592  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.918  -2.468  -4.386  1.00  0.00           C  
ATOM    463  CD1 LEU A  34      -0.521  -2.082  -4.125  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.022  -3.968  -4.611  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.134  -0.453  -7.173  1.00  0.00           H  
ATOM    466  HA  LEU A  34       1.042   0.129  -4.589  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.038  -2.118  -6.484  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.546  -1.885  -5.630  1.00  0.00           H  
ATOM    469  HG  LEU A  34       1.497  -2.221  -3.509  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -0.822  -1.319  -4.828  1.00  0.00           H  
ATOM    471 HD12 LEU A  34      -0.614  -1.700  -3.119  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -1.154  -2.949  -4.242  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.670  -4.208  -5.604  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.417  -4.483  -3.880  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       2.052  -4.276  -4.510  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.531   0.479  -5.236  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.811   1.105  -5.517  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.516   0.570  -6.750  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.474  -0.639  -7.046  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.406   0.020  -4.378  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.653   2.164  -5.649  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.457   0.959  -4.663  1.00  0.00           H  
ATOM    483  N   ASN A  36       6.159   1.495  -7.461  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.904   1.210  -8.681  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.371   0.906  -8.378  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.834   1.052  -7.243  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.828   2.417  -9.624  1.00  0.00           C  
ATOM    488  CG  ASN A  36       5.410   2.753 -10.048  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       4.865   2.147 -10.973  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       4.790   3.691  -9.351  1.00  0.00           N  
ATOM    491  H   ASN A  36       6.130   2.432  -7.140  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.455   0.355  -9.163  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       7.243   3.279  -9.125  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       7.408   2.208 -10.510  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       5.282   4.112  -8.593  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       3.879   3.933  -9.601  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1     -23.419   5.061   0.750  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.311   5.605  -0.625  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.109   6.536  -0.739  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.252   7.712  -1.054  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -24.593   6.331  -1.006  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.388   5.182   1.106  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.764   5.564   1.382  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -23.181   4.048   0.754  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.177   4.778  -1.308  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -25.374   5.609  -1.194  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -24.424   6.917  -1.898  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -24.892   6.982  -0.198  1.00  0.00           H  
ATOM     13  N   VAL A   2     -20.925   6.003  -0.473  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.699   6.784  -0.545  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.527   5.877  -0.912  1.00  0.00           C  
ATOM     16  O   VAL A   2     -18.404   4.770  -0.387  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.415   7.519   0.791  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.327   6.541   1.953  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.148   8.357   0.695  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.864   5.056  -0.227  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -19.824   7.525  -1.322  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.242   8.189   0.985  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -20.278   6.499   2.463  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -18.564   6.868   2.643  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.077   5.559   1.579  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -18.260   9.091  -0.090  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -17.308   7.715   0.469  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -17.974   8.859   1.634  1.00  0.00           H  
ATOM     29  N   ILE A   3     -17.685   6.338  -1.826  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.538   5.556  -2.271  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.324   5.841  -1.386  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.288   6.314  -1.848  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -16.190   5.840  -3.750  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -17.456   5.838  -4.616  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.200   4.803  -4.266  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -18.193   4.513  -4.629  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.842   7.222  -2.221  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.797   4.511  -2.178  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -15.722   6.811  -3.808  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -18.138   6.589  -4.246  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -17.187   6.078  -5.635  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -15.696   4.150  -4.967  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -14.827   4.223  -3.433  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.376   5.302  -4.755  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -19.020   4.554  -3.935  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -17.517   3.723  -4.338  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -18.568   4.319  -5.624  1.00  0.00           H  
ATOM     48  N   THR A   4     -15.473   5.558  -0.104  1.00  0.00           N  
ATOM     49  CA  THR A   4     -14.405   5.782   0.857  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.516   4.544   0.971  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.327   4.645   1.249  1.00  0.00           O  
ATOM     52  CB  THR A   4     -14.967   6.167   2.249  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -13.900   6.388   3.179  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -15.897   5.090   2.789  1.00  0.00           C  
ATOM     55  H   THR A   4     -16.326   5.189   0.203  1.00  0.00           H  
ATOM     56  HA  THR A   4     -13.805   6.605   0.496  1.00  0.00           H  
ATOM     57  HB  THR A   4     -15.531   7.082   2.145  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -13.138   6.769   2.716  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -15.449   4.118   2.638  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -16.842   5.135   2.268  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.059   5.250   3.844  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.099   3.378   0.743  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.350   2.147   0.823  1.00  0.00           C  
ATOM     64  C   GLY A   5     -14.106   0.990   0.212  1.00  0.00           C  
ATOM     65  O   GLY A   5     -15.178   0.618   0.682  1.00  0.00           O  
ATOM     66  H   GLY A   5     -15.045   3.351   0.512  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.413   2.271   0.298  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -13.147   1.926   1.859  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.543   0.439  -0.846  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -14.142  -0.678  -1.558  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.681  -2.013  -0.988  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.226  -3.061  -1.325  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.813  -0.594  -3.042  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.696   0.804  -1.166  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -15.207  -0.602  -1.451  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.825   0.439  -3.355  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -14.547  -1.151  -3.606  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -12.833  -1.012  -3.216  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.665  -1.971  -0.138  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.123  -3.180   0.457  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.530  -2.888   1.825  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.197  -1.743   2.132  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.042  -3.765  -0.446  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.603  -2.669  -0.657  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.262  -1.108   0.088  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.924  -3.896   0.562  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.691  -4.694  -0.022  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.460  -3.954  -1.423  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.392  -3.926   2.638  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -10.823  -3.775   3.970  1.00  0.00           C  
ATOM     91  C   ASP A   8      -9.393  -4.299   4.024  1.00  0.00           C  
ATOM     92  O   ASP A   8      -8.475  -3.591   4.432  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -11.660  -4.501   5.018  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -10.936  -4.571   6.348  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -10.619  -3.497   6.907  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -10.659  -5.699   6.813  1.00  0.00           O  
ATOM     97  H   ASP A   8     -11.672  -4.813   2.330  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -10.812  -2.720   4.202  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -12.592  -3.974   5.159  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -11.860  -5.507   4.682  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.199  -5.545   3.624  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -7.880  -6.135   3.652  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.342  -6.286   2.243  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.107  -6.549   1.315  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -7.919  -7.497   4.350  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -6.544  -7.999   4.753  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -6.611  -9.262   5.594  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -7.487  -9.084   6.833  1.00  0.00           C  
ATOM    109  NZ  LYS A   9      -6.911  -8.112   7.799  1.00  0.00           N  
ATOM    110  H   LYS A   9      -9.955  -6.079   3.312  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -7.231  -5.473   4.205  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -8.528  -7.420   5.238  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -8.358  -8.223   3.680  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -5.975  -8.207   3.859  1.00  0.00           H  
ATOM    115  HG3 LYS A   9      -6.047  -7.225   5.322  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -7.011 -10.064   4.993  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -5.606  -9.513   5.911  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -8.458  -8.731   6.520  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -7.595 -10.042   7.320  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9      -6.468  -7.317   7.291  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9      -6.177  -8.581   8.384  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9      -7.651  -7.739   8.423  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.025  -6.129   2.101  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.336  -6.251   0.809  1.00  0.00           C  
ATOM    125  C   ASP A  10      -5.710  -7.559   0.119  1.00  0.00           C  
ATOM    126  O   ASP A  10      -5.607  -7.688  -1.098  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -3.817  -6.191   1.014  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.353  -4.868   1.594  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.145  -3.907   1.596  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.187  -4.780   2.036  1.00  0.00           O  
ATOM    131  H   ASP A  10      -5.490  -5.924   2.896  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -5.643  -5.424   0.186  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -3.521  -6.980   1.690  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.328  -6.338   0.062  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.157  -8.513   0.928  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.580  -9.827   0.467  1.00  0.00           C  
ATOM    137  C   VAL A  11      -7.700  -9.723  -0.579  1.00  0.00           C  
ATOM    138  O   VAL A  11      -7.865 -10.605  -1.416  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -7.070 -10.677   1.672  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -8.546 -10.447   1.974  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -6.783 -12.154   1.446  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.213  -8.317   1.883  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.727 -10.322   0.026  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -6.517 -10.355   2.543  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -9.041 -10.075   1.089  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -8.642  -9.725   2.771  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -9.001 -11.379   2.277  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.102 -12.265   0.615  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -7.706 -12.670   1.227  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -6.336 -12.573   2.336  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.470  -8.643  -0.499  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -9.586  -8.405  -1.404  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.121  -7.825  -2.738  1.00  0.00           C  
ATOM    154  O   GLN A  12      -9.835  -7.897  -3.737  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.595  -7.481  -0.723  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.272  -8.134   0.475  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -11.933  -7.140   1.411  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -12.671  -6.257   0.988  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -11.681  -7.292   2.705  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.287  -7.982   0.204  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.060  -9.356  -1.592  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.087  -6.590  -0.386  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.358  -7.206  -1.436  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -12.024  -8.817   0.115  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.527  -8.685   1.030  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -11.090  -8.021   2.978  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -12.118  -6.680   3.337  1.00  0.00           H  
ATOM    168  N   CYS A  13      -7.922  -7.259  -2.750  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -7.364  -6.682  -3.966  1.00  0.00           C  
ATOM    170  C   CYS A  13      -6.570  -7.739  -4.733  1.00  0.00           C  
ATOM    171  O   CYS A  13      -6.998  -8.888  -4.835  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -6.476  -5.486  -3.623  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.300  -4.214  -2.615  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.392  -7.240  -1.926  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.185  -6.347  -4.581  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -5.615  -5.832  -3.071  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -6.146  -5.018  -4.538  1.00  0.00           H  
ATOM    178  N   GLY A  14      -5.411  -7.365  -5.267  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -4.617  -8.325  -5.995  1.00  0.00           C  
ATOM    180  C   GLY A  14      -3.348  -7.736  -6.575  1.00  0.00           C  
ATOM    181  O   GLY A  14      -2.644  -6.960  -5.915  1.00  0.00           O  
ATOM    182  H   GLY A  14      -5.096  -6.442  -5.164  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -4.350  -9.130  -5.329  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -5.213  -8.725  -6.802  1.00  0.00           H  
ATOM    185  N   SER A  15      -3.058  -8.133  -7.807  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.867  -7.700  -8.521  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.684  -6.185  -8.491  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.455  -5.436  -9.091  1.00  0.00           O  
ATOM    189  CB  SER A  15      -1.943  -8.187  -9.968  1.00  0.00           C  
ATOM    190  OG  SER A  15      -2.260  -9.570 -10.018  1.00  0.00           O  
ATOM    191  H   SER A  15      -3.662  -8.762  -8.252  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.014  -8.161  -8.048  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -2.710  -7.635 -10.492  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -0.991  -8.029 -10.451  1.00  0.00           H  
ATOM    195  HG  SER A  15      -2.270  -9.862 -10.933  1.00  0.00           H  
ATOM    196  N   GLY A  16      -0.633  -5.760  -7.800  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -0.299  -4.354  -7.694  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.398  -3.479  -7.115  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.522  -2.323  -7.509  1.00  0.00           O  
ATOM    200  H   GLY A  16      -0.061  -6.424  -7.363  1.00  0.00           H  
ATOM    201  HA2 GLY A  16       0.574  -4.258  -7.069  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -0.054  -3.988  -8.681  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.180  -4.002  -6.176  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.244  -3.213  -5.555  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.420  -3.588  -4.080  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.328  -4.763  -3.721  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.585  -3.394  -6.291  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.766  -4.771  -6.651  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.656  -2.525  -7.540  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.039  -4.934  -5.882  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.961  -2.169  -5.621  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.377  -3.097  -5.624  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.156  -4.995  -7.362  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.445  -2.884  -8.184  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -3.712  -2.572  -8.062  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -4.860  -1.503  -7.255  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.660  -2.592  -3.227  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.839  -2.836  -1.796  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.872  -1.863  -1.234  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.177  -0.855  -1.867  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.503  -2.713  -1.042  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -2.108  -1.051  -0.379  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.715  -1.668  -3.566  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.216  -3.841  -1.682  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.516  -3.394  -0.206  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.702  -2.996  -1.710  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.419  -2.170  -0.063  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.435  -1.323   0.557  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.810  -0.238   1.431  1.00  0.00           C  
ATOM    230  O   CYS A  19      -6.101  -0.134   2.627  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.398  -2.177   1.386  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.153  -3.549   0.457  1.00  0.00           S  
ATOM    233  H   CYS A  19      -5.141  -2.997   0.398  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.993  -0.846  -0.236  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.862  -2.601   2.222  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -8.196  -1.551   1.757  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.958   0.575   0.826  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.300   1.660   1.533  1.00  0.00           C  
ATOM    239  C   ALA A  20      -5.084   2.956   1.394  1.00  0.00           C  
ATOM    240  O   ALA A  20      -6.003   3.059   0.581  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.884   1.856   1.019  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.777   0.448  -0.132  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.245   1.393   2.579  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.478   2.772   1.423  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.897   1.913  -0.059  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.270   1.023   1.328  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.699   3.947   2.181  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -5.341   5.247   2.137  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.713   6.100   1.041  1.00  0.00           C  
ATOM    250  O   ALA A  21      -3.546   5.914   0.703  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -5.232   5.940   3.488  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.948   3.806   2.795  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.387   5.098   1.914  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -4.288   6.463   3.548  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -5.285   5.204   4.276  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -6.042   6.645   3.597  1.00  0.00           H  
ATOM    257  N   SER A  22      -5.484   7.024   0.485  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.986   7.899  -0.571  1.00  0.00           C  
ATOM    259  C   SER A  22      -3.786   8.716  -0.088  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.806   9.266   1.016  1.00  0.00           O  
ATOM    261  CB  SER A  22      -6.102   8.826  -1.040  1.00  0.00           C  
ATOM    262  OG  SER A  22      -7.156   8.869  -0.096  1.00  0.00           O  
ATOM    263  H   SER A  22      -6.413   7.118   0.791  1.00  0.00           H  
ATOM    264  HA  SER A  22      -4.674   7.278  -1.397  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -5.708   9.824  -1.163  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -6.491   8.476  -1.980  1.00  0.00           H  
ATOM    267  HG  SER A  22      -6.808   9.183   0.752  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.743   8.778  -0.914  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -1.513   9.504  -0.579  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.677  11.028  -0.633  1.00  0.00           C  
ATOM    271  O   ALA A  23      -0.760  11.744  -1.029  1.00  0.00           O  
ATOM    272  CB  ALA A  23      -0.390   9.066  -1.509  1.00  0.00           C  
ATOM    273  H   ALA A  23      -2.791   8.307  -1.770  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -1.232   9.224   0.425  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.390   9.812  -1.508  1.00  0.00           H  
ATOM    276  HB2 ALA A  23      -0.776   8.952  -2.511  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.013   8.124  -1.169  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.833  11.517  -0.213  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -3.100  12.944  -0.188  1.00  0.00           C  
ATOM    280  C   TRP A  24      -4.102  13.281   0.914  1.00  0.00           C  
ATOM    281  O   TRP A  24      -3.998  14.314   1.569  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -3.581  13.445  -1.557  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -4.771  12.728  -2.128  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -6.089  12.987  -1.878  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -4.747  11.639  -3.057  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.884  12.129  -2.600  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -6.084  11.292  -3.332  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.724  10.926  -3.686  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -6.421  10.263  -4.208  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -4.059   9.905  -4.554  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -5.397   9.583  -4.810  1.00  0.00           C  
ATOM    292  H   TRP A  24      -3.516  10.902   0.108  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -2.167  13.437   0.048  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -3.847  14.481  -1.463  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -2.769  13.355  -2.264  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -6.441  13.757  -1.209  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.864  12.120  -2.594  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.686  11.160  -3.497  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -7.448  10.002  -4.415  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -3.280   9.343  -5.049  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -5.612   8.776  -5.495  1.00  0.00           H  
ATOM    302  N   SER A  25      -5.070  12.399   1.122  1.00  0.00           N  
ATOM    303  CA  SER A  25      -6.080  12.597   2.151  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.566  11.245   2.647  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.574  10.283   1.892  1.00  0.00           O  
ATOM    306  CB  SER A  25      -7.252  13.413   1.600  1.00  0.00           C  
ATOM    307  OG  SER A  25      -6.815  14.657   1.082  1.00  0.00           O  
ATOM    308  H   SER A  25      -5.105  11.586   0.572  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.625  13.132   2.971  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -7.733  12.858   0.808  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -7.962  13.597   2.393  1.00  0.00           H  
ATOM    312  HG  SER A  25      -5.874  14.773   1.274  1.00  0.00           H  
ATOM    313  N   ARG A  26      -6.968  11.159   3.904  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -7.445   9.892   4.453  1.00  0.00           C  
ATOM    315  C   ARG A  26      -8.920   9.660   4.118  1.00  0.00           C  
ATOM    316  O   ARG A  26      -9.697   9.238   4.969  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -7.231   9.836   5.968  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -5.767   9.905   6.379  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -5.579   9.562   7.849  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -6.362  10.431   8.731  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -6.342  10.352  10.063  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -5.564   9.457  10.667  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -7.098  11.170  10.789  1.00  0.00           N  
ATOM    324  H   ARG A  26      -6.943  11.955   4.476  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -6.866   9.103   3.995  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -7.750  10.666   6.425  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -7.645   8.913   6.346  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -5.203   9.205   5.782  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -5.403  10.906   6.202  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -5.883   8.538   8.007  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -4.531   9.666   8.096  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -6.938  11.100   8.303  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -4.990   8.840  10.123  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -5.546   9.395  11.666  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -7.686  11.846  10.341  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -7.086  11.114  11.791  1.00  0.00           H  
ATOM    337  N   ASN A  27      -9.291   9.933   2.870  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.668   9.743   2.421  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.810   8.404   1.710  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.752   7.652   1.955  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -11.108  10.875   1.484  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -11.127  12.232   2.163  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -11.680  12.392   3.246  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -10.535  13.227   1.518  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.622  10.257   2.237  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -11.304   9.742   3.294  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.428  10.924   0.648  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -12.103  10.663   1.119  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -10.124  13.039   0.650  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -10.540  14.115   1.935  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.855   8.109   0.834  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.856   6.856   0.095  1.00  0.00           C  
ATOM    353  C   ILE A  28      -9.104   5.794   0.882  1.00  0.00           C  
ATOM    354  O   ILE A  28      -8.031   6.058   1.420  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -9.203   6.995  -1.306  1.00  0.00           C  
ATOM    356  CG1 ILE A  28     -10.105   7.757  -2.282  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.866   5.628  -1.878  1.00  0.00           C  
ATOM    358  CD1 ILE A  28     -10.178   9.249  -2.028  1.00  0.00           C  
ATOM    359  H   ILE A  28      -9.125   8.742   0.690  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.882   6.542  -0.034  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -8.277   7.540  -1.189  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -9.731   7.610  -3.286  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -11.106   7.359  -2.216  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -9.688   4.948  -1.687  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -7.971   5.251  -1.408  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -8.708   5.710  -2.943  1.00  0.00           H  
ATOM    367 HD11 ILE A  28     -11.077   9.646  -2.476  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -9.315   9.731  -2.466  1.00  0.00           H  
ATOM    369 HD13 ILE A  28     -10.192   9.433  -0.964  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.679   4.606   0.944  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -9.086   3.492   1.659  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.516   2.189   0.994  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.073   1.300   1.635  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.524   3.525   3.126  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.406   3.226   4.114  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -8.081   1.743   4.180  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -9.111   0.978   4.886  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -9.026  -0.332   5.131  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -7.986  -1.020   4.682  1.00  0.00           N  
ATOM    380  NH2 ARG A  29      -9.986  -0.952   5.817  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.545   4.474   0.500  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -8.012   3.584   1.601  1.00  0.00           H  
ATOM    383  HB2 ARG A  29      -9.916   4.505   3.344  1.00  0.00           H  
ATOM    384  HB3 ARG A  29     -10.308   2.795   3.269  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.521   3.762   3.810  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -8.711   3.562   5.095  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -7.991   1.362   3.173  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -7.138   1.618   4.695  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -9.900   1.469   5.199  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -7.261  -0.562   4.159  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -7.927  -2.013   4.849  1.00  0.00           H  
ATOM    392 HH21 ARG A  29     -10.778  -0.443   6.150  1.00  0.00           H  
ATOM    393 HH22 ARG A  29      -9.915  -1.943   6.016  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.268   2.092  -0.306  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.642   0.902  -1.063  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.490   0.380  -1.910  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.350   0.782  -1.713  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.877   1.170  -1.927  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.802   2.359  -2.841  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.816   2.462  -3.802  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.750   3.360  -2.747  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.771   3.547  -4.657  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.712   4.450  -3.594  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.721   4.544  -4.552  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.827   2.836  -0.765  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.895   0.142  -0.347  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -11.059   0.309  -2.546  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.725   1.313  -1.275  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -9.073   1.681  -3.876  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.524   3.285  -1.996  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.995   3.616  -5.403  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -12.457   5.228  -3.506  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.691   5.394  -5.218  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.812  -0.531  -2.834  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.819  -1.150  -3.717  1.00  0.00           C  
ATOM    416  C   CYS A  31      -7.116  -0.142  -4.621  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.446  -0.014  -5.801  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.468  -2.233  -4.585  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -8.963  -3.730  -3.676  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.748  -0.814  -2.912  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -7.077  -1.619  -3.089  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -9.355  -1.825  -5.049  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.772  -2.530  -5.355  1.00  0.00           H  
ATOM    424  N   ILE A  32      -6.129   0.541  -4.074  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.353   1.497  -4.834  1.00  0.00           C  
ATOM    426  C   ILE A  32      -4.075   0.811  -5.318  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.639  -0.179  -4.724  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -5.032   2.773  -4.020  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.220   2.439  -2.769  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -6.326   3.492  -3.643  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.715   3.662  -2.031  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.896   0.373  -3.132  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.940   1.781  -5.699  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -4.456   3.436  -4.650  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.837   1.873  -2.087  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.364   1.844  -3.052  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.160   4.098  -2.764  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -7.099   2.762  -3.434  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.642   4.124  -4.459  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -4.552   4.200  -1.612  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -3.183   4.302  -2.718  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -3.051   3.354  -1.237  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.486   1.283  -6.423  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -2.280   0.675  -7.004  1.00  0.00           C  
ATOM    445  C   PRO A  33      -1.049   0.710  -6.094  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.894   1.598  -5.252  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -2.027   1.502  -8.266  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.765   2.778  -8.050  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.964   2.421  -7.222  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.468  -0.350  -7.290  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.967   1.669  -8.375  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -2.403   0.971  -9.128  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -2.138   3.480  -7.520  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -3.073   3.191  -8.999  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -4.247   3.248  -6.588  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.788   2.128  -7.855  1.00  0.00           H  
ATOM    457  N   LEU A  34      -0.177  -0.275  -6.290  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.061  -0.404  -5.523  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.185   0.399  -6.167  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.089   0.803  -7.328  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.487  -1.872  -5.424  1.00  0.00           C  
ATOM    462  CG  LEU A  34       1.056  -2.614  -4.155  1.00  0.00           C  
ATOM    463  CD1 LEU A  34      -0.413  -2.403  -3.880  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.349  -4.100  -4.280  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.380  -0.944  -6.980  1.00  0.00           H  
ATOM    466  HA  LEU A  34       0.881  -0.022  -4.530  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.082  -2.395  -6.274  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.564  -1.913  -5.484  1.00  0.00           H  
ATOM    469  HG  LEU A  34       1.613  -2.232  -3.313  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -0.951  -3.319  -4.072  1.00  0.00           H  
ATOM    471 HD12 LEU A  34      -0.791  -1.623  -4.525  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -0.547  -2.116  -2.849  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.058  -4.444  -5.261  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.792  -4.640  -3.529  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       2.406  -4.271  -4.136  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.243   0.616  -5.397  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.390   1.371  -5.870  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.258   0.591  -6.836  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.485  -0.610  -6.656  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.247   0.249  -4.487  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.037   2.265  -6.364  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       4.989   1.660  -5.019  1.00  0.00           H  
ATOM    483  N   ASN A  36       5.736   1.270  -7.867  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.581   0.649  -8.875  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.060   0.874  -8.568  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.431   1.254  -7.453  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.244   1.213 -10.257  1.00  0.00           C  
ATOM    488  CG  ASN A  36       4.794   0.991 -10.638  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       4.402  -0.110 -11.043  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       3.981   2.022 -10.475  1.00  0.00           N  
ATOM    491  H   ASN A  36       5.512   2.228  -7.955  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.380  -0.411  -8.871  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       6.438   2.275 -10.264  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       6.869   0.733 -10.997  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       4.367   2.866 -10.114  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       3.038   1.915 -10.702  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1     -23.747   7.262  -2.828  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.834   7.312  -1.664  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.398   7.432  -2.144  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.068   6.940  -3.221  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.005   6.072  -0.799  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.258   8.161  -2.923  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -24.435   6.493  -2.711  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -23.197   7.093  -3.697  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -23.081   8.180  -1.069  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.038   5.631  -0.606  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -23.631   5.358  -1.314  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -23.468   6.347   0.137  1.00  0.00           H  
ATOM     13  N   VAL A   2     -20.557   8.086  -1.357  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.159   8.261  -1.720  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.327   7.087  -1.204  1.00  0.00           C  
ATOM     16  O   VAL A   2     -18.450   6.684  -0.048  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -18.596   9.600  -1.178  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -18.754   9.696   0.334  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -17.138   9.781  -1.579  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.878   8.458  -0.511  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -19.098   8.280  -2.799  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -19.165  10.404  -1.621  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -18.140  10.500   0.710  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -18.446   8.765   0.787  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.789   9.889   0.575  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -16.881   9.055  -2.338  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -16.506   9.637  -0.715  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -16.992  10.777  -1.969  1.00  0.00           H  
ATOM     29  N   ILE A   3     -17.494   6.534  -2.070  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.654   5.410  -1.699  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.294   5.905  -1.229  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.568   6.552  -1.979  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -16.462   4.428  -2.878  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -17.819   3.912  -3.375  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -15.564   3.265  -2.470  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -18.626   3.186  -2.318  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.441   6.890  -2.979  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -17.137   4.883  -0.889  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -15.974   4.959  -3.681  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -18.408   4.748  -3.723  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -17.656   3.228  -4.196  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -15.566   2.517  -3.250  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -15.932   2.830  -1.553  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.556   3.626  -2.318  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -18.214   2.199  -2.164  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -19.652   3.101  -2.643  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -18.587   3.740  -1.392  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.961   5.604   0.015  1.00  0.00           N  
ATOM     49  CA  THR A   4     -13.690   6.027   0.580  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.226   5.023   1.639  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.359   5.309   2.464  1.00  0.00           O  
ATOM     52  CB  THR A   4     -13.809   7.449   1.181  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -12.519   7.964   1.519  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -14.706   7.457   2.414  1.00  0.00           C  
ATOM     55  H   THR A   4     -15.587   5.098   0.568  1.00  0.00           H  
ATOM     56  HA  THR A   4     -12.963   6.054  -0.219  1.00  0.00           H  
ATOM     57  HB  THR A   4     -14.254   8.094   0.436  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -12.194   7.524   2.319  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -14.423   6.646   3.069  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -15.735   7.333   2.111  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -14.594   8.396   2.934  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.807   3.832   1.586  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.463   2.777   2.522  1.00  0.00           C  
ATOM     64  C   GLY A   5     -14.097   1.468   2.115  1.00  0.00           C  
ATOM     65  O   GLY A   5     -15.066   1.024   2.721  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.478   3.661   0.896  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.389   2.661   2.546  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -13.814   3.048   3.507  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.573   0.875   1.052  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -14.110  -0.375   0.527  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.613  -1.600   1.291  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.251  -2.649   1.254  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.788  -0.516  -0.952  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.819   1.299   0.597  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -15.178  -0.326   0.619  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.930   0.434  -1.445  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -14.444  -1.253  -1.395  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -12.761  -0.833  -1.069  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.469  -1.485   1.951  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -11.911  -2.619   2.677  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.074  -2.179   3.870  1.00  0.00           C  
ATOM     82  O   CYS A   7     -10.540  -1.069   3.892  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.058  -3.455   1.733  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.767  -2.496   0.882  1.00  0.00           S  
ATOM     85  H   CYS A   7     -11.980  -0.637   1.941  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.733  -3.223   3.031  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.572  -4.239   2.294  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.692  -3.896   0.979  1.00  0.00           H  
ATOM     89  N   ASP A   8     -10.965  -3.065   4.853  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -10.192  -2.793   6.062  1.00  0.00           C  
ATOM     91  C   ASP A   8      -8.764  -3.286   5.895  1.00  0.00           C  
ATOM     92  O   ASP A   8      -7.806  -2.519   5.960  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -10.811  -3.501   7.274  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -12.214  -3.031   7.609  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -12.687  -2.059   6.992  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -12.838  -3.649   8.496  1.00  0.00           O  
ATOM     97  H   ASP A   8     -11.413  -3.928   4.760  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -10.186  -1.728   6.232  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -10.851  -4.561   7.076  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -10.182  -3.330   8.137  1.00  0.00           H  
ATOM    101  N   LYS A   9      -8.638  -4.589   5.679  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -7.342  -5.219   5.500  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.069  -5.481   4.032  1.00  0.00           C  
ATOM    104  O   LYS A   9      -7.966  -5.894   3.293  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -7.265  -6.534   6.281  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -7.229  -6.347   7.788  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -7.138  -7.681   8.511  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -6.959  -7.493  10.009  1.00  0.00           C  
ATOM    109  NZ  LYS A   9      -5.694  -6.782  10.330  1.00  0.00           N  
ATOM    110  H   LYS A   9      -9.444  -5.138   5.639  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -6.590  -4.544   5.879  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -8.127  -7.136   6.034  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -6.372  -7.063   5.984  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -6.368  -5.749   8.047  1.00  0.00           H  
ATOM    115  HG3 LYS A   9      -8.131  -5.839   8.100  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -8.046  -8.238   8.333  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -6.294  -8.232   8.121  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -7.791  -6.920  10.388  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -6.947  -8.465  10.481  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9      -5.568  -6.720  11.359  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9      -5.709  -5.823   9.932  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9      -4.876  -7.300   9.923  1.00  0.00           H  
ATOM    123  N   ASP A  10      -5.824  -5.236   3.635  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.351  -5.419   2.259  1.00  0.00           C  
ATOM    125  C   ASP A  10      -5.793  -6.759   1.682  1.00  0.00           C  
ATOM    126  O   ASP A  10      -6.042  -6.871   0.487  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -3.820  -5.340   2.221  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.272  -4.055   2.812  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -3.730  -3.645   3.896  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.357  -3.463   2.213  1.00  0.00           O  
ATOM    131  H   ASP A  10      -5.181  -4.902   4.300  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -5.760  -4.623   1.655  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -3.413  -6.169   2.780  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.491  -5.412   1.194  1.00  0.00           H  
ATOM    135  N   VAL A  11      -5.876  -7.764   2.551  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.276  -9.120   2.175  1.00  0.00           C  
ATOM    137  C   VAL A  11      -7.566  -9.146   1.341  1.00  0.00           C  
ATOM    138  O   VAL A  11      -7.735 -10.013   0.487  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.475  -9.999   3.434  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -6.806 -11.436   3.057  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.240  -9.953   4.320  1.00  0.00           C  
ATOM    142  H   VAL A  11      -5.652  -7.585   3.486  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.477  -9.551   1.591  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -7.306  -9.598   3.997  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -5.900 -12.025   3.057  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -7.249 -11.456   2.072  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -7.502 -11.845   3.774  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -4.397  -9.600   3.745  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.030 -10.944   4.696  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.416  -9.284   5.148  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.472  -8.203   1.598  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -9.737  -8.139   0.870  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.530  -7.807  -0.612  1.00  0.00           C  
ATOM    154  O   GLN A  12     -10.313  -8.228  -1.465  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.672  -7.117   1.522  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.176  -7.546   2.893  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.147  -6.552   3.504  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -13.103  -6.130   2.865  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -11.917  -6.188   4.758  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.287  -7.533   2.294  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.196  -9.114   0.937  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.144  -6.181   1.631  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.526  -6.965   0.879  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -11.675  -8.498   2.796  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.328  -7.652   3.555  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -11.145  -6.571   5.218  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -12.546  -5.559   5.180  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.480  -7.056  -0.912  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -8.180  -6.674  -2.286  1.00  0.00           C  
ATOM    170  C   CYS A  13      -7.274  -7.700  -2.964  1.00  0.00           C  
ATOM    171  O   CYS A  13      -6.587  -8.478  -2.302  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -7.512  -5.303  -2.327  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -8.489  -3.967  -1.574  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.888  -6.754  -0.194  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -9.113  -6.625  -2.827  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -6.570  -5.355  -1.800  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -7.325  -5.033  -3.357  1.00  0.00           H  
ATOM    178  N   GLY A  14      -7.273  -7.687  -4.292  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -6.449  -8.602  -5.049  1.00  0.00           C  
ATOM    180  C   GLY A  14      -4.984  -8.211  -5.034  1.00  0.00           C  
ATOM    181  O   GLY A  14      -4.637  -7.088  -4.639  1.00  0.00           O  
ATOM    182  H   GLY A  14      -7.833  -7.044  -4.763  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -6.550  -9.593  -4.630  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -6.795  -8.620  -6.072  1.00  0.00           H  
ATOM    185  N   SER A  15      -4.138  -9.144  -5.465  1.00  0.00           N  
ATOM    186  CA  SER A  15      -2.684  -8.959  -5.526  1.00  0.00           C  
ATOM    187  C   SER A  15      -2.283  -7.853  -6.511  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.669  -8.113  -7.547  1.00  0.00           O  
ATOM    189  CB  SER A  15      -2.018 -10.279  -5.922  1.00  0.00           C  
ATOM    190  OG  SER A  15      -2.298 -11.295  -4.973  1.00  0.00           O  
ATOM    191  H   SER A  15      -4.508 -10.001  -5.756  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.346  -8.682  -4.539  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -2.389 -10.592  -6.887  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -0.949 -10.138  -5.977  1.00  0.00           H  
ATOM    195  HG  SER A  15      -2.279 -10.913  -4.086  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.640  -6.630  -6.170  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -2.341  -5.485  -7.000  1.00  0.00           C  
ATOM    198  C   GLY A  16      -2.780  -4.194  -6.340  1.00  0.00           C  
ATOM    199  O   GLY A  16      -2.224  -3.131  -6.608  1.00  0.00           O  
ATOM    200  H   GLY A  16      -3.128  -6.505  -5.328  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -1.277  -5.447  -7.180  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.856  -5.588  -7.943  1.00  0.00           H  
ATOM    203  N   THR A  17      -3.785  -4.292  -5.475  1.00  0.00           N  
ATOM    204  CA  THR A  17      -4.308  -3.135  -4.764  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.263  -3.384  -3.252  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.495  -4.508  -2.809  1.00  0.00           O  
ATOM    207  CB  THR A  17      -5.757  -2.850  -5.194  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -6.529  -4.055  -5.103  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -5.812  -2.314  -6.617  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.192  -5.169  -5.306  1.00  0.00           H  
ATOM    211  HA  THR A  17      -3.695  -2.272  -5.011  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.175  -2.109  -4.528  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -6.207  -4.583  -4.365  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.157  -2.898  -7.247  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.493  -1.282  -6.626  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -6.824  -2.382  -6.988  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.958  -2.355  -2.470  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.884  -2.500  -1.018  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.895  -1.575  -0.351  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.281  -0.565  -0.930  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.465  -2.206  -0.510  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -2.138  -0.470  -0.044  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.777  -1.474  -2.875  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.140  -3.522  -0.777  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.276  -2.812   0.363  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.757  -2.476  -1.281  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.334  -1.933   0.852  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.318  -1.135   1.583  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.656  -0.077   2.461  1.00  0.00           C  
ATOM    230  O   CYS A  19      -5.992   0.068   3.639  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.202  -2.039   2.444  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.038  -3.356   1.506  1.00  0.00           S  
ATOM    233  H   CYS A  19      -4.998  -2.759   1.256  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.940  -0.637   0.854  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.592  -2.511   3.201  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.962  -1.440   2.922  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.726   0.669   1.893  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.055   1.717   2.640  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.736   3.053   2.386  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.803   3.109   1.771  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.580   1.789   2.272  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.502   0.527   0.948  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.131   1.479   3.691  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.155   2.701   2.664  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.477   1.777   1.196  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.062   0.940   2.692  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.113   4.123   2.838  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.651   5.450   2.636  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.124   6.028   1.333  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.965   5.816   0.987  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -4.297   6.352   3.808  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.254   4.020   3.302  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -5.728   5.372   2.579  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -5.135   6.407   4.487  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -4.063   7.341   3.444  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -3.440   5.947   4.326  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.966   6.743   0.600  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.530   7.328  -0.662  1.00  0.00           C  
ATOM    259  C   SER A  22      -3.425   8.352  -0.412  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.444   9.062   0.596  1.00  0.00           O  
ATOM    261  CB  SER A  22      -5.696   7.976  -1.409  1.00  0.00           C  
ATOM    262  OG  SER A  22      -6.268   9.034  -0.669  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.890   6.872   0.912  1.00  0.00           H  
ATOM    264  HA  SER A  22      -4.127   6.530  -1.268  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -5.342   8.368  -2.351  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -6.455   7.237  -1.594  1.00  0.00           H  
ATOM    267  HG  SER A  22      -5.978   8.977   0.253  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.459   8.399  -1.320  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -1.318   9.306  -1.210  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.740  10.769  -1.074  1.00  0.00           C  
ATOM    271  O   ALA A  23      -1.001  11.580  -0.522  1.00  0.00           O  
ATOM    272  CB  ALA A  23      -0.400   9.135  -2.411  1.00  0.00           C  
ATOM    273  H   ALA A  23      -2.501   7.789  -2.083  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.762   9.026  -0.328  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.191   8.240  -2.285  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       0.253   9.991  -2.489  1.00  0.00           H  
ATOM    277  HB3 ALA A  23      -0.994   9.051  -3.309  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.914  11.111  -1.589  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -3.387  12.487  -1.523  1.00  0.00           C  
ATOM    280  C   TRP A  24      -4.156  12.766  -0.230  1.00  0.00           C  
ATOM    281  O   TRP A  24      -4.119  13.882   0.285  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -4.228  12.835  -2.761  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -5.412  11.941  -2.999  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -6.644  12.032  -2.416  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -5.473  10.820  -3.892  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -7.466  11.042  -2.893  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -6.772  10.285  -3.800  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -4.559  10.221  -4.760  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -7.176   9.178  -4.543  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -4.960   9.123  -5.498  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -6.259   8.612  -5.385  1.00  0.00           C  
ATOM    292  H   TRP A  24      -3.463  10.433  -2.030  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -2.509  13.117  -1.525  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -4.599  13.844  -2.657  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -3.595  12.786  -3.636  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -6.917  12.781  -1.687  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -8.400  10.900  -2.628  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -3.553  10.600  -4.861  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -8.175   8.773  -4.468  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -4.267   8.646  -6.174  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -6.530   7.752  -5.979  1.00  0.00           H  
ATOM    302  N   SER A  25      -4.855  11.769   0.303  1.00  0.00           N  
ATOM    303  CA  SER A  25      -5.610  11.966   1.537  1.00  0.00           C  
ATOM    304  C   SER A  25      -5.742  10.666   2.327  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.050   9.619   1.768  1.00  0.00           O  
ATOM    306  CB  SER A  25      -7.001  12.522   1.221  1.00  0.00           C  
ATOM    307  OG  SER A  25      -6.917  13.787   0.589  1.00  0.00           O  
ATOM    308  H   SER A  25      -4.863  10.889  -0.137  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.076  12.684   2.138  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -7.518  11.839   0.562  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -7.561  12.628   2.139  1.00  0.00           H  
ATOM    312  HG  SER A  25      -5.985  14.015   0.448  1.00  0.00           H  
ATOM    313  N   ARG A  26      -5.538  10.734   3.638  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -5.666   9.545   4.481  1.00  0.00           C  
ATOM    315  C   ARG A  26      -7.138   9.233   4.760  1.00  0.00           C  
ATOM    316  O   ARG A  26      -7.470   8.521   5.712  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -4.902   9.715   5.797  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -3.395   9.804   5.616  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -2.655   9.476   6.902  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -2.934  10.435   7.972  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -2.493  10.298   9.223  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -1.793   9.220   9.567  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -2.760  11.232  10.131  1.00  0.00           N  
ATOM    324  H   ARG A  26      -5.314  11.596   4.048  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -5.240   8.715   3.936  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -5.238  10.620   6.282  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -5.117   8.872   6.437  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -3.094   9.105   4.851  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -3.139  10.808   5.308  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -2.953   8.491   7.230  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -1.593   9.478   6.700  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -3.467  11.225   7.739  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -1.597   8.506   8.887  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -1.454   9.115  10.503  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -3.294  12.041   9.880  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -2.428  11.132  11.071  1.00  0.00           H  
ATOM    337  N   ASN A  27      -8.006   9.762   3.908  1.00  0.00           N  
ATOM    338  CA  ASN A  27      -9.440   9.548   4.022  1.00  0.00           C  
ATOM    339  C   ASN A  27      -9.845   8.349   3.181  1.00  0.00           C  
ATOM    340  O   ASN A  27     -10.772   7.620   3.524  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -10.218  10.791   3.577  1.00  0.00           C  
ATOM    342  CG  ASN A  27      -9.806  12.039   4.336  1.00  0.00           C  
ATOM    343  OD1 ASN A  27      -9.723  12.036   5.561  1.00  0.00           O  
ATOM    344  ND2 ASN A  27      -9.554  13.120   3.611  1.00  0.00           N  
ATOM    345  H   ASN A  27      -7.668  10.305   3.169  1.00  0.00           H  
ATOM    346  HA  ASN A  27      -9.664   9.340   5.058  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.044  10.960   2.526  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -11.273  10.625   3.740  1.00  0.00           H  
ATOM    349 HD21 ASN A  27      -9.646  13.058   2.637  1.00  0.00           H  
ATOM    350 HD22 ASN A  27      -9.295  13.939   4.081  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.119   8.139   2.084  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.384   7.017   1.196  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.657   5.797   1.717  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.434   5.814   1.864  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.911   7.288  -0.260  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -9.926   8.120  -1.040  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.645   5.983  -1.000  1.00  0.00           C  
ATOM    358  CD1 ILE A  28     -10.027   9.564  -0.590  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.380   8.744   1.878  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.448   6.827   1.189  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.981   7.833  -0.210  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -9.644   8.115  -2.084  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.902   7.669  -0.938  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -7.690   5.585  -0.694  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -8.633   6.170  -2.064  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -9.424   5.273  -0.769  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -9.634   9.656   0.412  1.00  0.00           H  
ATOM    368 HD12 ILE A  28     -11.061   9.873  -0.603  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -9.455  10.189  -1.260  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.421   4.757   2.008  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.875   3.518   2.532  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.572   2.333   1.879  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.445   1.702   2.471  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.047   3.467   4.053  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.455   4.673   4.763  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -8.867   4.731   6.222  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -8.578   6.039   6.809  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -8.867   6.376   8.063  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -9.415   5.485   8.884  1.00  0.00           N  
ATOM    380  NH2 ARG A  29      -8.606   7.605   8.492  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.391   4.830   1.879  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.823   3.487   2.291  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.101   3.420   4.285  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -8.563   2.579   4.430  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.378   4.616   4.708  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -8.795   5.571   4.267  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -9.927   4.537   6.293  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -8.324   3.973   6.767  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -8.161   6.713   6.221  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -9.612   4.556   8.558  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -9.636   5.736   9.828  1.00  0.00           H  
ATOM    392 HH21 ARG A  29      -8.193   8.277   7.870  1.00  0.00           H  
ATOM    393 HH22 ARG A  29      -8.825   7.871   9.432  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.186   2.038   0.648  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.766   0.925  -0.084  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.764   0.355  -1.068  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.588   0.670  -0.979  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -11.068   1.326  -0.785  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -11.010   2.555  -1.641  1.00  0.00           C  
ATOM    400  CD1 PHE A  30     -10.112   2.660  -2.685  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.888   3.594  -1.410  1.00  0.00           C  
ATOM    402  CE1 PHE A  30     -10.089   3.786  -3.486  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.870   4.726  -2.200  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.969   4.822  -3.242  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.482   2.575   0.225  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.994   0.159   0.636  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -11.379   0.516  -1.420  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.825   1.488  -0.033  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -9.422   1.849  -2.867  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.594   3.515  -0.594  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -9.381   3.856  -4.299  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -12.560   5.533  -2.005  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.954   5.704  -3.866  1.00  0.00           H  
ATOM    414  N   CYS A  31      -9.240  -0.487  -1.984  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -8.384  -1.129  -2.989  1.00  0.00           C  
ATOM    416  C   CYS A  31      -7.671  -0.124  -3.898  1.00  0.00           C  
ATOM    417  O   CYS A  31      -8.060   0.066  -5.051  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -9.206  -2.093  -3.853  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -9.909  -3.512  -2.951  1.00  0.00           S  
ATOM    420  H   CYS A  31     -10.199  -0.700  -1.977  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -7.637  -1.699  -2.459  1.00  0.00           H  
ATOM    422  HB2 CYS A  31     -10.027  -1.552  -4.298  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -8.575  -2.484  -4.638  1.00  0.00           H  
ATOM    424  N   ILE A  32      -6.612   0.491  -3.392  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.833   1.435  -4.176  1.00  0.00           C  
ATOM    426  C   ILE A  32      -4.606   0.712  -4.740  1.00  0.00           C  
ATOM    427  O   ILE A  32      -4.095  -0.218  -4.121  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -5.430   2.690  -3.360  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.688   2.298  -2.082  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -6.669   3.522  -3.028  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -4.146   3.479  -1.307  1.00  0.00           C  
ATOM    432  H   ILE A  32      -6.329   0.283  -2.468  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -6.450   1.753  -5.007  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -4.779   3.294  -3.975  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -5.363   1.759  -1.433  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.857   1.657  -2.338  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -7.049   3.982  -3.929  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.411   4.294  -2.315  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -7.434   2.883  -2.603  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -3.230   3.194  -0.811  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -4.872   3.790  -0.570  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -3.949   4.295  -1.986  1.00  0.00           H  
ATOM    443  N   PRO A  33      -4.156   1.088  -5.945  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -3.021   0.435  -6.625  1.00  0.00           C  
ATOM    445  C   PRO A  33      -1.708   0.422  -5.832  1.00  0.00           C  
ATOM    446  O   PRO A  33      -1.443   1.304  -5.014  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -2.855   1.243  -7.914  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -3.608   2.510  -7.687  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -4.740   2.150  -6.771  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -3.270  -0.584  -6.885  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -1.808   1.428  -8.083  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -3.266   0.686  -8.742  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -2.966   3.241  -7.220  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -3.989   2.885  -8.625  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -5.025   2.999  -6.168  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -5.584   1.781  -7.335  1.00  0.00           H  
ATOM    457  N   LEU A  34      -0.898  -0.603  -6.099  1.00  0.00           N  
ATOM    458  CA  LEU A  34       0.394  -0.791  -5.440  1.00  0.00           C  
ATOM    459  C   LEU A  34       1.512  -0.043  -6.162  1.00  0.00           C  
ATOM    460  O   LEU A  34       1.331   0.458  -7.275  1.00  0.00           O  
ATOM    461  CB  LEU A  34       0.743  -2.283  -5.369  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.426  -2.977  -4.041  1.00  0.00           C  
ATOM    463  CD1 LEU A  34      -0.985  -2.667  -3.596  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.613  -4.480  -4.164  1.00  0.00           C  
ATOM    465  H   LEU A  34      -1.186  -1.266  -6.761  1.00  0.00           H  
ATOM    466  HA  LEU A  34       0.312  -0.405  -4.435  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       0.204  -2.790  -6.153  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       1.801  -2.391  -5.559  1.00  0.00           H  
ATOM    469  HG  LEU A  34       1.103  -2.616  -3.280  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -1.361  -3.484  -2.997  1.00  0.00           H  
ATOM    471 HD12 LEU A  34      -1.615  -2.537  -4.464  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -0.987  -1.761  -3.010  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.118  -4.833  -5.057  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.187  -4.968  -3.300  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.667  -4.708  -4.223  1.00  0.00           H  
ATOM    476  N   GLY A  35       2.663   0.029  -5.503  1.00  0.00           N  
ATOM    477  CA  GLY A  35       3.818   0.718  -6.046  1.00  0.00           C  
ATOM    478  C   GLY A  35       4.508  -0.027  -7.173  1.00  0.00           C  
ATOM    479  O   GLY A  35       4.555  -1.265  -7.187  1.00  0.00           O  
ATOM    480  H   GLY A  35       2.727  -0.396  -4.618  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       3.501   1.681  -6.416  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       4.530   0.875  -5.248  1.00  0.00           H  
ATOM    483  N   ASN A  36       5.057   0.744  -8.108  1.00  0.00           N  
ATOM    484  CA  ASN A  36       5.779   0.206  -9.257  1.00  0.00           C  
ATOM    485  C   ASN A  36       7.284   0.305  -9.015  1.00  0.00           C  
ATOM    486  O   ASN A  36       7.717   0.776  -7.963  1.00  0.00           O  
ATOM    487  CB  ASN A  36       5.415   0.980 -10.532  1.00  0.00           C  
ATOM    488  CG  ASN A  36       3.947   0.865 -10.905  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       3.459  -0.216 -11.246  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       3.234   1.979 -10.848  1.00  0.00           N  
ATOM    491  H   ASN A  36       4.989   1.718  -8.009  1.00  0.00           H  
ATOM    492  HA  ASN A  36       5.504  -0.831  -9.376  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       5.643   2.026 -10.385  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       6.007   0.603 -11.353  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       3.687   2.807 -10.573  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       2.283   1.935 -11.075  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1     -24.525   1.947  -1.212  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -23.112   1.818  -1.636  1.00  0.00           C  
ATOM      3  C   ALA A   1     -22.341   3.063  -1.234  1.00  0.00           C  
ATOM      4  O   ALA A   1     -22.906   4.152  -1.199  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -23.026   1.598  -3.139  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.725   2.938  -0.960  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -24.707   1.347  -0.383  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -25.159   1.661  -1.983  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.681   0.960  -1.141  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -23.969   1.218  -3.503  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.244   0.886  -3.355  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.804   2.536  -3.628  1.00  0.00           H  
ATOM     13  N   VAL A   2     -21.063   2.898  -0.924  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -20.224   4.015  -0.517  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.772   3.751  -0.910  1.00  0.00           C  
ATOM     16  O   VAL A   2     -18.276   2.631  -0.777  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -20.329   4.278   1.007  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.921   3.051   1.811  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -19.498   5.490   1.411  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.668   2.000  -0.964  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -20.571   4.895  -1.040  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -21.363   4.494   1.236  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -18.843   2.983   1.840  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -20.325   2.165   1.345  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -20.304   3.136   2.817  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -19.258   5.427   2.462  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -20.061   6.391   1.223  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.587   5.508   0.833  1.00  0.00           H  
ATOM     29  N   ILE A   3     -18.101   4.779  -1.407  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.714   4.648  -1.823  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.788   4.923  -0.647  1.00  0.00           C  
ATOM     32  O   ILE A   3     -15.405   6.063  -0.391  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -16.376   5.608  -2.988  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -17.351   5.402  -4.154  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -14.938   5.402  -3.454  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -17.328   4.003  -4.737  1.00  0.00           C  
ATOM     37  H   ILE A   3     -18.547   5.645  -1.499  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.561   3.632  -2.161  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -16.468   6.621  -2.628  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -18.355   5.599  -3.813  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -17.104   6.095  -4.946  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -14.660   4.368  -3.317  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -14.279   6.032  -2.876  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.859   5.662  -4.499  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -18.338   3.633  -4.825  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -16.760   3.352  -4.087  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -16.866   4.026  -5.713  1.00  0.00           H  
ATOM     48  N   THR A   4     -15.448   3.871   0.079  1.00  0.00           N  
ATOM     49  CA  THR A   4     -14.578   4.002   1.236  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.760   2.730   1.466  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.650   2.793   1.987  1.00  0.00           O  
ATOM     52  CB  THR A   4     -15.373   4.367   2.513  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -14.470   4.700   3.576  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -16.280   3.225   2.955  1.00  0.00           C  
ATOM     55  H   THR A   4     -15.798   2.993  -0.165  1.00  0.00           H  
ATOM     56  HA  THR A   4     -13.892   4.812   1.031  1.00  0.00           H  
ATOM     57  HB  THR A   4     -15.990   5.229   2.297  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -13.812   5.333   3.245  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -15.897   2.292   2.569  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -17.277   3.390   2.574  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.309   3.184   4.034  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.301   1.580   1.076  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.589   0.330   1.255  1.00  0.00           C  
ATOM     64  C   GLY A   5     -14.143  -0.770   0.376  1.00  0.00           C  
ATOM     65  O   GLY A   5     -15.242  -1.266   0.606  1.00  0.00           O  
ATOM     66  H   GLY A   5     -15.185   1.576   0.665  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.548   0.482   1.014  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -13.670   0.026   2.289  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.380  -1.137  -0.642  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.782  -2.179  -1.580  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.293  -3.552  -1.142  1.00  0.00           C  
ATOM     72  O   ALA A   6     -13.727  -4.572  -1.674  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.277  -1.864  -2.980  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.520  -0.690  -0.772  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.854  -2.190  -1.615  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -12.585  -1.035  -2.934  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -14.111  -1.601  -3.614  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -12.774  -2.730  -3.384  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.368  -3.579  -0.193  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -11.809  -4.838   0.275  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.435  -4.780   1.748  1.00  0.00           C  
ATOM     82  O   CYS A   7     -10.993  -3.746   2.252  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -10.574  -5.186  -0.553  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.335  -3.850  -0.623  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.038  -2.739   0.187  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.553  -5.606   0.131  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.096  -6.056  -0.127  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -10.877  -5.408  -1.565  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.597  -5.907   2.428  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.251  -6.006   3.838  1.00  0.00           C  
ATOM     91  C   ASP A   8      -9.792  -6.402   3.973  1.00  0.00           C  
ATOM     92  O   ASP A   8      -9.045  -5.825   4.766  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.136  -7.025   4.558  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -11.655  -7.300   5.970  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -11.905  -6.463   6.861  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -10.982  -8.331   6.184  1.00  0.00           O  
ATOM     97  H   ASP A   8     -11.936  -6.703   1.959  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -11.393  -5.033   4.285  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.145  -6.648   4.604  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.129  -7.955   4.006  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.391  -7.379   3.177  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.027  -7.853   3.171  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.457  -7.695   1.776  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.180  -7.853   0.791  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -7.963  -9.317   3.613  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -8.402  -9.527   5.052  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -8.435 -10.999   5.424  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -8.994 -11.204   6.824  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -10.397 -10.716   6.944  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.032  -7.787   2.556  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -7.456  -7.246   3.858  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -8.607  -9.903   2.972  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -6.948  -9.669   3.512  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -7.710  -9.019   5.706  1.00  0.00           H  
ATOM    115  HG3 LYS A   9      -9.391  -9.112   5.180  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -9.058 -11.527   4.716  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -7.430 -11.393   5.386  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -8.970 -12.259   7.057  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -8.375 -10.667   7.527  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -11.034 -11.307   6.375  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -10.468  -9.724   6.604  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -10.707 -10.748   7.934  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.170  -7.378   1.705  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.472  -7.181   0.429  1.00  0.00           C  
ATOM    125  C   ASP A  10      -5.620  -8.408  -0.472  1.00  0.00           C  
ATOM    126  O   ASP A  10      -5.432  -8.342  -1.684  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -3.996  -6.901   0.696  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.285  -6.286  -0.490  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -3.966  -5.838  -1.428  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.039  -6.218  -0.459  1.00  0.00           O  
ATOM    131  H   ASP A  10      -5.665  -7.264   2.541  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -5.912  -6.328  -0.064  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -3.913  -6.221   1.530  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.502  -7.829   0.946  1.00  0.00           H  
ATOM    135  N   VAL A  11      -5.974  -9.524   0.152  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.177 -10.794  -0.530  1.00  0.00           C  
ATOM    137  C   VAL A  11      -7.206 -10.674  -1.666  1.00  0.00           C  
ATOM    138  O   VAL A  11      -7.195 -11.464  -2.608  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.647 -11.868   0.484  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -8.152 -11.813   0.716  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -6.212 -13.258   0.043  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.112  -9.487   1.117  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.231 -11.109  -0.943  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -6.174 -11.652   1.431  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -8.548 -10.901   0.293  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -8.354 -11.835   1.776  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -8.621 -12.663   0.242  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.170 -13.403   0.286  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.349 -13.356  -1.024  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -6.807 -14.000   0.552  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.102  -9.698  -1.551  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -9.146  -9.486  -2.544  1.00  0.00           C  
ATOM    153  C   GLN A  12      -8.649  -8.689  -3.752  1.00  0.00           C  
ATOM    154  O   GLN A  12      -9.291  -8.685  -4.802  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.344  -8.795  -1.892  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.058  -9.680  -0.882  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.100  -8.939  -0.070  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -11.776  -8.072   0.740  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -13.363  -9.279  -0.276  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.065  -9.107  -0.766  1.00  0.00           H  
ATOM    161  HA  GLN A  12      -9.462 -10.458  -2.890  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.002  -7.904  -1.385  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.050  -8.516  -2.660  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -11.546 -10.485  -1.412  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.323 -10.093  -0.205  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -13.551  -9.981  -0.933  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -14.055  -8.813   0.235  1.00  0.00           H  
ATOM    168  N   CYS A  13      -7.511  -8.019  -3.606  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -6.949  -7.234  -4.699  1.00  0.00           C  
ATOM    170  C   CYS A  13      -6.010  -8.093  -5.556  1.00  0.00           C  
ATOM    171  O   CYS A  13      -6.375  -9.186  -5.988  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -6.212  -6.004  -4.159  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.242  -4.887  -3.153  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.034  -8.060  -2.749  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -7.769  -6.905  -5.318  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -5.388  -6.328  -3.543  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -5.828  -5.431  -4.991  1.00  0.00           H  
ATOM    178  N   GLY A  14      -4.802  -7.595  -5.809  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -3.851  -8.330  -6.614  1.00  0.00           C  
ATOM    180  C   GLY A  14      -2.621  -7.503  -6.912  1.00  0.00           C  
ATOM    181  O   GLY A  14      -2.605  -6.302  -6.637  1.00  0.00           O  
ATOM    182  H   GLY A  14      -4.553  -6.721  -5.446  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -3.556  -9.222  -6.083  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -4.319  -8.611  -7.546  1.00  0.00           H  
ATOM    185  N   SER A  15      -1.594  -8.142  -7.465  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.345  -7.465  -7.801  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.598  -6.217  -8.644  1.00  0.00           C  
ATOM    188  O   SER A  15      -0.926  -6.304  -9.825  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.575  -8.428  -8.551  1.00  0.00           C  
ATOM    190  OG  SER A  15       0.859  -9.574  -7.763  1.00  0.00           O  
ATOM    191  H   SER A  15      -1.677  -9.098  -7.652  1.00  0.00           H  
ATOM    192  HA  SER A  15       0.132  -7.172  -6.877  1.00  0.00           H  
ATOM    193  HB2 SER A  15       0.094  -8.744  -9.465  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.503  -7.928  -8.785  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.866 -10.354  -8.326  1.00  0.00           H  
ATOM    196  N   GLY A  16      -0.460  -5.061  -8.012  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -0.688  -3.804  -8.689  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.399  -2.819  -7.787  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.142  -1.613  -7.838  1.00  0.00           O  
ATOM    200  H   GLY A  16      -0.213  -5.062  -7.063  1.00  0.00           H  
ATOM    201  HA2 GLY A  16       0.262  -3.387  -8.991  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -1.293  -3.978  -9.565  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.289  -3.348  -6.957  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.066  -2.547  -6.019  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.182  -3.274  -4.678  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.301  -4.498  -4.655  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.485  -2.287  -6.568  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -5.069  -3.523  -6.999  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.460  -1.303  -7.731  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.433  -4.322  -6.972  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.565  -1.597  -5.879  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.089  -1.870  -5.775  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.690  -4.248  -6.489  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -3.596  -0.662  -7.641  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.357  -0.703  -7.713  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -4.409  -1.848  -8.661  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.154  -2.537  -3.574  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.265  -3.150  -2.255  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.360  -2.468  -1.447  1.00  0.00           C  
ATOM    220  O   CYS A  18      -4.737  -1.337  -1.752  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -1.928  -3.082  -1.496  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.688  -1.609  -0.426  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.065  -1.558  -3.645  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -3.535  -4.187  -2.395  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -1.845  -3.951  -0.864  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.123  -3.096  -2.215  1.00  0.00           H  
ATOM    227  N   CYS A  19      -4.869  -3.145  -0.423  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -5.919  -2.571   0.411  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.296  -1.723   1.507  1.00  0.00           C  
ATOM    230  O   CYS A  19      -4.738  -2.244   2.482  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -6.788  -3.660   1.050  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -7.597  -4.777  -0.135  1.00  0.00           S  
ATOM    233  H   CYS A  19      -4.534  -4.047  -0.229  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.537  -1.943  -0.213  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.173  -4.265   1.699  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.564  -3.190   1.637  1.00  0.00           H  
ATOM    237  N   ALA A  20      -5.391  -0.415   1.333  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.841   0.534   2.280  1.00  0.00           C  
ATOM    239  C   ALA A  20      -5.509   1.888   2.109  1.00  0.00           C  
ATOM    240  O   ALA A  20      -6.291   2.089   1.179  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -3.336   0.663   2.089  1.00  0.00           C  
ATOM    242  H   ALA A  20      -5.843  -0.073   0.529  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -5.030   0.167   3.278  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -3.056   1.705   2.126  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -3.058   0.248   1.132  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.826   0.126   2.876  1.00  0.00           H  
ATOM    247  N   ALA A  21      -5.194   2.807   3.004  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -5.754   4.145   2.948  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.975   5.003   1.959  1.00  0.00           C  
ATOM    250  O   ALA A  21      -3.751   4.940   1.915  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -5.743   4.778   4.332  1.00  0.00           C  
ATOM    252  H   ALA A  21      -4.560   2.584   3.716  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.780   4.067   2.618  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -4.920   5.475   4.401  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -5.625   4.006   5.081  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -6.673   5.300   4.496  1.00  0.00           H  
ATOM    257  N   SER A  22      -5.679   5.794   1.165  1.00  0.00           N  
ATOM    258  CA  SER A  22      -5.021   6.654   0.190  1.00  0.00           C  
ATOM    259  C   SER A  22      -4.187   7.732   0.888  1.00  0.00           C  
ATOM    260  O   SER A  22      -4.616   8.317   1.883  1.00  0.00           O  
ATOM    261  CB  SER A  22      -6.055   7.287  -0.737  1.00  0.00           C  
ATOM    262  OG  SER A  22      -7.341   7.256  -0.155  1.00  0.00           O  
ATOM    263  H   SER A  22      -6.660   5.799   1.232  1.00  0.00           H  
ATOM    264  HA  SER A  22      -4.360   6.035  -0.397  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -5.784   8.316  -0.924  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -6.079   6.748  -1.669  1.00  0.00           H  
ATOM    267  HG  SER A  22      -7.350   7.820   0.631  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.988   7.963   0.364  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -2.053   8.939   0.923  1.00  0.00           C  
ATOM    270  C   ALA A  23      -2.605  10.366   0.920  1.00  0.00           C  
ATOM    271  O   ALA A  23      -2.175  11.201   1.711  1.00  0.00           O  
ATOM    272  CB  ALA A  23      -0.736   8.892   0.163  1.00  0.00           C  
ATOM    273  H   ALA A  23      -2.708   7.442  -0.417  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -1.851   8.652   1.945  1.00  0.00           H  
ATOM    275  HB1 ALA A  23      -0.911   8.511  -0.834  1.00  0.00           H  
ATOM    276  HB2 ALA A  23      -0.045   8.243   0.680  1.00  0.00           H  
ATOM    277  HB3 ALA A  23      -0.320   9.886   0.101  1.00  0.00           H  
ATOM    278  N   TRP A  24      -3.540  10.651   0.024  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -4.106  11.992  -0.066  1.00  0.00           C  
ATOM    280  C   TRP A  24      -5.281  12.167   0.894  1.00  0.00           C  
ATOM    281  O   TRP A  24      -5.479  13.242   1.456  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -4.518  12.309  -1.512  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -5.442  11.301  -2.137  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -6.791  11.190  -1.948  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -5.081  10.261  -3.055  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -7.288  10.146  -2.689  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -6.260   9.562  -3.379  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.876   9.854  -3.636  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -6.267   8.480  -4.255  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -3.885   8.780  -4.506  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -5.073   8.104  -4.808  1.00  0.00           C  
ATOM    292  H   TRP A  24      -3.841   9.958  -0.595  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -3.330  12.685   0.226  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -5.018  13.265  -1.531  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -3.629  12.366  -2.123  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -7.369  11.835  -1.303  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -8.228   9.868  -2.721  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.950  10.363  -3.414  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -7.175   7.948  -4.501  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.964   8.452  -4.963  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -5.033   7.270  -5.494  1.00  0.00           H  
ATOM    302  N   SER A  25      -6.053  11.111   1.093  1.00  0.00           N  
ATOM    303  CA  SER A  25      -7.191  11.162   1.998  1.00  0.00           C  
ATOM    304  C   SER A  25      -7.448   9.778   2.573  1.00  0.00           C  
ATOM    305  O   SER A  25      -7.616   8.820   1.827  1.00  0.00           O  
ATOM    306  CB  SER A  25      -8.437  11.669   1.264  1.00  0.00           C  
ATOM    307  OG  SER A  25      -8.199  12.929   0.660  1.00  0.00           O  
ATOM    308  H   SER A  25      -5.848  10.272   0.630  1.00  0.00           H  
ATOM    309  HA  SER A  25      -6.950  11.841   2.804  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -8.710  10.962   0.494  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -9.251  11.767   1.967  1.00  0.00           H  
ATOM    312  HG  SER A  25      -7.343  13.269   0.953  1.00  0.00           H  
ATOM    313  N   ARG A  26      -7.475   9.664   3.896  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -7.705   8.376   4.542  1.00  0.00           C  
ATOM    315  C   ARG A  26      -9.177   7.966   4.485  1.00  0.00           C  
ATOM    316  O   ARG A  26      -9.671   7.253   5.358  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -7.215   8.411   5.992  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -5.698   8.429   6.122  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -5.102   9.799   5.818  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -5.348  10.761   6.898  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -4.776  10.693   8.106  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -3.876   9.747   8.368  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -5.091  11.583   9.042  1.00  0.00           N  
ATOM    324  H   ARG A  26      -7.330  10.456   4.449  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -7.128   7.640   4.004  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -7.607   9.296   6.471  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -7.589   7.538   6.507  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -5.438   8.161   7.130  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -5.281   7.707   5.437  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -4.037   9.691   5.681  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -5.544  10.174   4.907  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -5.983  11.487   6.715  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -3.623   9.083   7.660  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -3.446   9.694   9.271  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -5.755  12.308   8.847  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -4.663  11.536   9.948  1.00  0.00           H  
ATOM    337  N   ASN A  27      -9.860   8.403   3.439  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -11.262   8.076   3.234  1.00  0.00           C  
ATOM    339  C   ASN A  27     -11.359   6.793   2.425  1.00  0.00           C  
ATOM    340  O   ASN A  27     -12.226   5.951   2.663  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -11.983   9.213   2.503  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -11.918  10.530   3.256  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -10.839  11.076   3.490  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -13.073  11.054   3.636  1.00  0.00           N  
ATOM    345  H   ASN A  27      -9.401   8.953   2.774  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -11.718   7.923   4.200  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -11.528   9.355   1.533  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -13.021   8.946   2.373  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -13.896  10.570   3.416  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -13.056  11.903   4.123  1.00  0.00           H  
ATOM    351  N   ILE A  28     -10.442   6.652   1.476  1.00  0.00           N  
ATOM    352  CA  ILE A  28     -10.385   5.475   0.626  1.00  0.00           C  
ATOM    353  C   ILE A  28      -9.500   4.410   1.261  1.00  0.00           C  
ATOM    354  O   ILE A  28      -8.344   4.673   1.599  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -9.842   5.803  -0.788  1.00  0.00           C  
ATOM    356  CG1 ILE A  28     -10.909   6.471  -1.660  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -9.322   4.551  -1.472  1.00  0.00           C  
ATOM    358  CD1 ILE A  28     -11.229   7.899  -1.271  1.00  0.00           C  
ATOM    359  H   ILE A  28      -9.774   7.354   1.353  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -11.388   5.084   0.525  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -9.011   6.484  -0.673  1.00  0.00           H  
ATOM    362 HG12 ILE A  28     -10.563   6.478  -2.685  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -11.821   5.895  -1.601  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -8.386   4.255  -1.021  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -9.169   4.751  -2.522  1.00  0.00           H  
ATOM    366 HG23 ILE A  28     -10.044   3.753  -1.358  1.00  0.00           H  
ATOM    367 HD11 ILE A  28     -11.451   7.943  -0.215  1.00  0.00           H  
ATOM    368 HD12 ILE A  28     -12.086   8.241  -1.832  1.00  0.00           H  
ATOM    369 HD13 ILE A  28     -10.380   8.530  -1.488  1.00  0.00           H  
ATOM    370  N   ARG A  29     -10.056   3.219   1.416  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -9.353   2.082   1.997  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.656   0.836   1.173  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.347  -0.070   1.637  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.774   1.834   3.457  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -9.154   2.777   4.485  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -9.787   4.159   4.457  1.00  0.00           C  
ATOM    377  NE  ARG A  29     -11.243   4.118   4.635  1.00  0.00           N  
ATOM    378  CZ  ARG A  29     -11.859   3.847   5.787  1.00  0.00           C  
ATOM    379  NH1 ARG A  29     -11.153   3.625   6.892  1.00  0.00           N  
ATOM    380  NH2 ARG A  29     -13.186   3.815   5.834  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.985   3.092   1.124  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -8.292   2.285   1.957  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.846   1.931   3.525  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -9.502   0.823   3.724  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -9.288   2.355   5.469  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -8.098   2.871   4.276  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -9.357   4.752   5.249  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -9.565   4.621   3.506  1.00  0.00           H  
ATOM    389  HE  ARG A  29     -11.792   4.301   3.836  1.00  0.00           H  
ATOM    390 HH11 ARG A  29     -10.153   3.662   6.863  1.00  0.00           H  
ATOM    391 HH12 ARG A  29     -11.617   3.425   7.756  1.00  0.00           H  
ATOM    392 HH21 ARG A  29     -13.728   3.997   5.000  1.00  0.00           H  
ATOM    393 HH22 ARG A  29     -13.657   3.614   6.693  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.161   0.796  -0.056  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.408  -0.346  -0.924  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.232  -0.605  -1.852  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.132  -0.146  -1.575  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.708  -0.152  -1.712  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.809   1.092  -2.552  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.877   1.372  -3.534  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.869   1.961  -2.374  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.997   2.498  -4.325  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.996   3.093  -3.154  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -11.059   3.362  -4.134  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.622   1.547  -0.386  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.525  -1.206  -0.290  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.839  -0.990  -2.371  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.528  -0.136  -1.010  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -9.046   0.696  -3.675  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.601   1.751  -1.608  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -9.261   2.705  -5.088  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -12.827   3.765  -3.002  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -11.157   4.244  -4.750  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.480  -1.351  -2.936  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.440  -1.692  -3.914  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.841  -0.446  -4.568  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.224  -0.070  -5.678  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.005  -2.607  -5.009  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -8.673  -4.193  -4.413  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.390  -1.694  -3.078  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -6.657  -2.218  -3.391  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -8.803  -2.090  -5.519  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.219  -2.828  -5.719  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.898   0.181  -3.887  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.236   1.362  -4.405  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.874   0.972  -4.968  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.278  -0.010  -4.535  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -5.104   2.469  -3.336  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.348   1.959  -2.108  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -6.490   2.975  -2.943  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.995   3.046  -1.115  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.628  -0.174  -3.007  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.838   1.746  -5.219  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -4.559   3.295  -3.771  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.957   1.230  -1.597  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.428   1.491  -2.430  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -7.153   2.131  -2.783  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.887   3.596  -3.733  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.421   3.552  -2.033  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -4.289   2.736  -0.123  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -4.515   3.955  -1.378  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -2.930   3.222  -1.138  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.389   1.706  -5.976  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -2.115   1.416  -6.648  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.915   1.267  -5.707  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.842   1.899  -4.653  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.917   2.613  -7.585  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.909   3.637  -7.145  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -4.059   2.865  -6.574  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.195   0.519  -7.243  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.906   2.976  -7.494  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -2.102   2.303  -8.601  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -2.472   4.274  -6.391  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -3.234   4.223  -7.992  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -4.573   3.448  -5.823  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.741   2.560  -7.353  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.021   0.411  -6.115  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.227   0.140  -5.337  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.314   1.164  -5.641  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.239   1.883  -6.640  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.761  -1.261  -5.655  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.853  -2.425  -5.265  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.489  -3.748  -5.661  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.572  -2.404  -3.777  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.112  -0.061  -6.962  1.00  0.00           H  
ATOM    466  HA  LEU A  34       0.973   0.192  -4.290  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.942  -1.318  -6.718  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.703  -1.385  -5.143  1.00  0.00           H  
ATOM    469  HG  LEU A  34      -0.088  -2.335  -5.788  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       0.909  -4.563  -5.253  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.495  -3.794  -5.274  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.512  -3.827  -6.739  1.00  0.00           H  
ATOM    473 HD21 LEU A  34      -0.309  -1.810  -3.585  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.416  -1.976  -3.258  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.409  -3.413  -3.428  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.313   1.221  -4.767  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.414   2.155  -4.918  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.195   1.982  -6.208  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.496   0.855  -6.629  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.302   0.614  -3.993  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.020   3.159  -4.888  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.090   2.026  -4.085  1.00  0.00           H  
ATOM    483  N   ASN A  36       5.521   3.113  -6.827  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.274   3.151  -8.072  1.00  0.00           C  
ATOM    485  C   ASN A  36       7.769   3.190  -7.784  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.187   3.467  -6.660  1.00  0.00           O  
ATOM    487  CB  ASN A  36       5.890   4.393  -8.881  1.00  0.00           C  
ATOM    488  CG  ASN A  36       4.481   4.335  -9.441  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       3.536   3.931  -8.769  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       4.331   4.763 -10.680  1.00  0.00           N  
ATOM    491  H   ASN A  36       5.244   3.964  -6.427  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.041   2.264  -8.641  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       5.966   5.261  -8.246  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       6.579   4.499  -9.705  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       5.125   5.084 -11.155  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       3.433   4.756 -11.065  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1     -21.176   9.341  -5.383  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.308   9.556  -3.924  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.002  10.106  -3.368  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.256  10.758  -4.095  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.689   8.256  -3.230  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.331   9.838  -5.734  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.011   9.708  -5.877  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.078   8.328  -5.589  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.096  10.277  -3.753  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.796   7.763  -2.873  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.199   7.611  -3.930  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.341   8.469  -2.396  1.00  0.00           H  
ATOM     13  N   VAL A   2     -19.722   9.830  -2.102  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -18.494  10.294  -1.477  1.00  0.00           C  
ATOM     15  C   VAL A   2     -17.378   9.271  -1.681  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.593   8.068  -1.533  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -18.698  10.574   0.034  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.189   9.331   0.765  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -17.420  11.103   0.669  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.348   9.292  -1.577  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -18.208  11.220  -1.957  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -19.460  11.336   0.132  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -20.217   9.470   1.063  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -18.580   9.164   1.641  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.117   8.476   0.108  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -16.938  11.789  -0.011  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -16.755  10.279   0.882  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -17.661  11.617   1.588  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.196   9.752  -2.037  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.059   8.876  -2.265  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.188   8.811  -1.018  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.672   9.829  -0.561  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.207   9.354  -3.465  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -15.063   9.436  -4.735  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.013   8.429  -3.681  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -15.686   8.116  -5.142  1.00  0.00           C  
ATOM     37  H   ILE A   3     -16.084  10.717  -2.149  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.435   7.888  -2.485  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -13.827  10.338  -3.233  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.863  10.142  -4.575  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -14.446   9.779  -5.553  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.349   7.511  -4.140  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.550   8.211  -2.730  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.296   8.914  -4.328  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -16.531   8.302  -5.789  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -16.017   7.587  -4.261  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -14.955   7.520  -5.667  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.035   7.615  -0.474  1.00  0.00           N  
ATOM     49  CA  THR A   4     -13.230   7.420   0.721  1.00  0.00           C  
ATOM     50  C   THR A   4     -12.618   6.017   0.722  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.304   5.450   1.771  1.00  0.00           O  
ATOM     52  CB  THR A   4     -14.079   7.642   2.000  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -13.274   7.484   3.173  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -15.259   6.680   2.053  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.480   6.844  -0.880  1.00  0.00           H  
ATOM     56  HA  THR A   4     -12.434   8.149   0.708  1.00  0.00           H  
ATOM     57  HB  THR A   4     -14.464   8.652   1.977  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -12.720   6.701   3.074  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -16.020   7.005   1.360  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -15.665   6.665   3.054  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -14.927   5.688   1.785  1.00  0.00           H  
ATOM     62  N   GLY A   5     -12.434   5.469  -0.472  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -11.854   4.150  -0.596  1.00  0.00           C  
ATOM     64  C   GLY A   5     -12.791   3.160  -1.255  1.00  0.00           C  
ATOM     65  O   GLY A   5     -13.947   3.036  -0.864  1.00  0.00           O  
ATOM     66  H   GLY A   5     -12.690   5.967  -1.272  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -10.951   4.221  -1.186  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -11.600   3.788   0.388  1.00  0.00           H  
ATOM     69  N   ALA A   6     -12.284   2.462  -2.261  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.074   1.472  -2.986  1.00  0.00           C  
ATOM     71  C   ALA A   6     -12.947   0.088  -2.362  1.00  0.00           C  
ATOM     72  O   ALA A   6     -13.666  -0.835  -2.735  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -12.672   1.425  -4.451  1.00  0.00           C  
ATOM     74  H   ALA A   6     -11.355   2.616  -2.525  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.099   1.775  -2.939  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -12.592   2.432  -4.835  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -13.419   0.884  -5.013  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -11.719   0.927  -4.547  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.015  -0.058  -1.432  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -11.791  -1.342  -0.789  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.266  -1.169   0.630  1.00  0.00           C  
ATOM     82  O   CYS A   7     -10.587  -0.188   0.940  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -10.795  -2.157  -1.607  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.231  -1.283  -1.925  1.00  0.00           S  
ATOM     85  H   CYS A   7     -11.456   0.704  -1.180  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.732  -1.869  -0.753  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.563  -3.069  -1.077  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.238  -2.401  -2.562  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.582  -2.129   1.486  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.135  -2.093   2.872  1.00  0.00           C  
ATOM     91  C   ASP A   8      -9.886  -2.948   3.042  1.00  0.00           C  
ATOM     92  O   ASP A   8      -8.903  -2.523   3.647  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.254  -2.567   3.807  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -11.837  -2.594   5.267  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -11.264  -3.608   5.714  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -12.079  -1.596   5.978  1.00  0.00           O  
ATOM     97  H   ASP A   8     -12.121  -2.888   1.172  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -10.888  -1.068   3.111  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.099  -1.905   3.709  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.551  -3.564   3.521  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.929  -4.149   2.479  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.804  -5.071   2.542  1.00  0.00           C  
ATOM    103  C   LYS A   9      -8.228  -5.302   1.153  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.970  -5.336   0.171  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -9.235  -6.413   3.138  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -9.732  -6.330   4.570  1.00  0.00           C  
ATOM    107  CD  LYS A   9     -10.080  -7.709   5.102  1.00  0.00           C  
ATOM    108  CE  LYS A   9     -10.522  -7.663   6.555  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -10.672  -9.031   7.123  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.734  -4.415   1.992  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -8.045  -4.632   3.171  1.00  0.00           H  
ATOM    112  HB2 LYS A   9     -10.029  -6.822   2.531  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -8.394  -7.089   3.112  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -8.957  -5.899   5.188  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -10.613  -5.706   4.603  1.00  0.00           H  
ATOM    116  HD2 LYS A   9     -10.881  -8.120   4.507  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -9.209  -8.344   5.021  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -9.784  -7.124   7.128  1.00  0.00           H  
ATOM    119  HE3 LYS A   9     -11.471  -7.152   6.615  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9      -9.768  -9.332   7.568  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -10.903  -9.709   6.369  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -11.419  -9.051   7.838  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.910  -5.471   1.084  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -6.212  -5.708  -0.187  1.00  0.00           C  
ATOM    125  C   ASP A  10      -6.757  -6.935  -0.899  1.00  0.00           C  
ATOM    126  O   ASP A  10      -6.691  -7.034  -2.122  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.711  -5.883   0.048  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -4.036  -4.594   0.454  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.690  -3.539   0.417  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.846  -4.630   0.817  1.00  0.00           O  
ATOM    131  H   ASP A  10      -6.385  -5.439   1.911  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -6.369  -4.844  -0.814  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -4.559  -6.610   0.832  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -4.251  -6.239  -0.862  1.00  0.00           H  
ATOM    135  N   VAL A  11      -7.298  -7.865  -0.118  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -7.870  -9.099  -0.647  1.00  0.00           C  
ATOM    137  C   VAL A  11      -8.978  -8.797  -1.661  1.00  0.00           C  
ATOM    138  O   VAL A  11      -9.215  -9.570  -2.585  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -8.442  -9.975   0.491  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -8.879 -11.336  -0.030  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -7.422 -10.131   1.611  1.00  0.00           C  
ATOM    142  H   VAL A  11      -7.313  -7.713   0.848  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -7.083  -9.650  -1.140  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -9.311  -9.477   0.896  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -8.686 -12.088   0.720  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -8.327 -11.572  -0.928  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -9.936 -11.313  -0.254  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.972 -11.111   1.553  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -7.915 -10.018   2.565  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -6.657  -9.376   1.510  1.00  0.00           H  
ATOM    151  N   GLN A  12      -9.644  -7.660  -1.477  1.00  0.00           N  
ATOM    152  CA  GLN A  12     -10.720  -7.237  -2.366  1.00  0.00           C  
ATOM    153  C   GLN A  12     -10.184  -6.828  -3.740  1.00  0.00           C  
ATOM    154  O   GLN A  12     -10.897  -6.905  -4.739  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -11.489  -6.084  -1.719  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -12.311  -6.523  -0.517  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.670  -5.381   0.416  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -13.087  -4.310  -0.015  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -12.523  -5.612   1.712  1.00  0.00           N  
ATOM    160  H   GLN A  12      -9.400  -7.079  -0.724  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -11.389  -8.074  -2.492  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.787  -5.329  -1.396  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -12.159  -5.655  -2.450  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -13.225  -6.975  -0.871  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -11.744  -7.255   0.039  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -12.192  -6.491   1.989  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -12.769  -4.901   2.340  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.928  -6.399  -3.781  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -8.299  -5.988  -5.030  1.00  0.00           C  
ATOM    170  C   CYS A  13      -7.598  -7.174  -5.702  1.00  0.00           C  
ATOM    171  O   CYS A  13      -8.219  -8.192  -6.003  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -7.298  -4.854  -4.777  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.990  -3.412  -3.912  1.00  0.00           S  
ATOM    174  H   CYS A  13      -8.407  -6.366  -2.953  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -9.073  -5.628  -5.688  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -6.486  -5.232  -4.175  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -6.908  -4.512  -5.725  1.00  0.00           H  
ATOM    178  N   GLY A  14      -6.299  -7.029  -5.937  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -5.524  -8.072  -6.568  1.00  0.00           C  
ATOM    180  C   GLY A  14      -4.047  -7.756  -6.505  1.00  0.00           C  
ATOM    181  O   GLY A  14      -3.675  -6.586  -6.349  1.00  0.00           O  
ATOM    182  H   GLY A  14      -5.859  -6.198  -5.679  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -5.709  -9.008  -6.061  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -5.822  -8.161  -7.601  1.00  0.00           H  
ATOM    185  N   SER A  15      -3.209  -8.785  -6.604  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.762  -8.616  -6.546  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.288  -7.621  -7.604  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.182  -7.947  -8.787  1.00  0.00           O  
ATOM    189  CB  SER A  15      -1.080  -9.969  -6.736  1.00  0.00           C  
ATOM    190  OG  SER A  15      -1.612 -10.929  -5.837  1.00  0.00           O  
ATOM    191  H   SER A  15      -3.575  -9.688  -6.711  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.512  -8.231  -5.569  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -1.239 -10.313  -7.748  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -0.021  -9.868  -6.551  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.998 -11.061  -5.109  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.030  -6.401  -7.160  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -0.599  -5.350  -8.053  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.057  -4.003  -7.548  1.00  0.00           C  
ATOM    199  O   GLY A  16      -0.422  -2.977  -7.806  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.153  -6.205  -6.208  1.00  0.00           H  
ATOM    201  HA2 GLY A  16       0.480  -5.360  -8.118  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -1.018  -5.521  -9.033  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.169  -4.021  -6.819  1.00  0.00           N  
ATOM    204  CA  THR A  17      -2.757  -2.817  -6.245  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.166  -3.080  -4.793  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.690  -4.153  -4.486  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.003  -2.382  -7.041  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.910  -3.488  -7.158  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -3.629  -1.880  -8.429  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.617  -4.884  -6.660  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.022  -2.021  -6.283  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.493  -1.582  -6.504  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.734  -4.116  -6.449  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -3.039  -0.979  -8.338  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -4.527  -1.666  -8.989  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -3.055  -2.636  -8.942  1.00  0.00           H  
ATOM    217  N   CYS A  18      -2.935  -2.117  -3.907  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.295  -2.277  -2.503  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.215  -1.138  -2.078  1.00  0.00           C  
ATOM    220  O   CYS A  18      -4.262  -0.101  -2.737  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.043  -2.339  -1.609  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.462  -0.739  -0.941  1.00  0.00           S  
ATOM    223  H   CYS A  18      -2.519  -1.274  -4.204  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -3.838  -3.207  -2.410  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.252  -2.980  -0.767  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.232  -2.768  -2.181  1.00  0.00           H  
ATOM    227  N   CYS A  19      -4.957  -1.336  -0.998  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -5.895  -0.330  -0.512  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.220   0.650   0.445  1.00  0.00           C  
ATOM    230  O   CYS A  19      -5.713   0.899   1.549  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.070  -1.014   0.189  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -7.873  -2.302  -0.813  1.00  0.00           S  
ATOM    233  H   CYS A  19      -4.890  -2.199  -0.518  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.267   0.216  -1.364  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.719  -1.477   1.099  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.817  -0.272   0.432  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.098   1.211   0.014  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -3.360   2.171   0.824  1.00  0.00           C  
ATOM    239  C   ALA A  20      -3.997   3.552   0.749  1.00  0.00           C  
ATOM    240  O   ALA A  20      -4.761   3.850  -0.170  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -1.907   2.241   0.385  1.00  0.00           C  
ATOM    242  H   ALA A  20      -3.762   0.979  -0.880  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -3.385   1.831   1.849  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -1.493   1.244   0.346  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -1.345   2.836   1.092  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -1.847   2.695  -0.593  1.00  0.00           H  
ATOM    247  N   ALA A  21      -3.673   4.389   1.719  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.193   5.744   1.769  1.00  0.00           C  
ATOM    249  C   ALA A  21      -3.265   6.696   1.031  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.051   6.530   1.066  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -4.368   6.191   3.212  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.049   4.093   2.417  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -5.162   5.751   1.291  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -3.505   6.764   3.519  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -4.468   5.324   3.849  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -5.254   6.803   3.296  1.00  0.00           H  
ATOM    257  N   SER A  22      -3.827   7.694   0.367  1.00  0.00           N  
ATOM    258  CA  SER A  22      -3.011   8.663  -0.353  1.00  0.00           C  
ATOM    259  C   SER A  22      -2.144   9.461   0.624  1.00  0.00           C  
ATOM    260  O   SER A  22      -2.607   9.881   1.684  1.00  0.00           O  
ATOM    261  CB  SER A  22      -3.894   9.593  -1.177  1.00  0.00           C  
ATOM    262  OG  SER A  22      -5.209   9.623  -0.662  1.00  0.00           O  
ATOM    263  H   SER A  22      -4.809   7.784   0.366  1.00  0.00           H  
ATOM    264  HA  SER A  22      -2.363   8.113  -1.020  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -3.486  10.594  -1.146  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -3.926   9.252  -2.199  1.00  0.00           H  
ATOM    267  HG  SER A  22      -5.204  10.084   0.188  1.00  0.00           H  
ATOM    268  N   ALA A  23      -0.877   9.633   0.269  1.00  0.00           N  
ATOM    269  CA  ALA A  23       0.085  10.342   1.112  1.00  0.00           C  
ATOM    270  C   ALA A  23      -0.252  11.824   1.299  1.00  0.00           C  
ATOM    271  O   ALA A  23       0.200  12.446   2.255  1.00  0.00           O  
ATOM    272  CB  ALA A  23       1.484  10.197   0.533  1.00  0.00           C  
ATOM    273  H   ALA A  23      -0.568   9.249  -0.575  1.00  0.00           H  
ATOM    274  HA  ALA A  23       0.082   9.867   2.082  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       1.600  10.872  -0.302  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       1.631   9.181   0.199  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       2.214  10.435   1.293  1.00  0.00           H  
ATOM    278  N   TRP A  24      -1.014  12.394   0.376  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -1.359  13.811   0.458  1.00  0.00           C  
ATOM    280  C   TRP A  24      -2.622  14.056   1.285  1.00  0.00           C  
ATOM    281  O   TRP A  24      -2.709  15.041   2.016  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -1.501  14.406  -0.951  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -2.434  13.647  -1.849  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -3.796  13.729  -1.880  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -2.068  12.684  -2.844  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -4.300  12.876  -2.830  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -3.258  12.226  -3.438  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -0.850  12.165  -3.291  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -3.265  11.274  -4.453  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -0.858  11.220  -4.299  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -2.059  10.784  -4.871  1.00  0.00           C  
ATOM    292  H   TRP A  24      -1.333  11.864  -0.379  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -0.536  14.307   0.952  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -1.872  15.416  -0.868  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -0.529  14.426  -1.422  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -4.381  14.374  -1.240  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -5.249  12.757  -3.039  1.00  0.00           H  
ATOM    298  HE3 TRP A  24       0.086  12.490  -2.862  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -4.183  10.927  -4.905  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24       0.074  10.808  -4.657  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -2.019  10.042  -5.654  1.00  0.00           H  
ATOM    302  N   SER A  25      -3.603  13.174   1.170  1.00  0.00           N  
ATOM    303  CA  SER A  25      -4.850  13.322   1.913  1.00  0.00           C  
ATOM    304  C   SER A  25      -5.471  11.959   2.171  1.00  0.00           C  
ATOM    305  O   SER A  25      -5.253  11.030   1.409  1.00  0.00           O  
ATOM    306  CB  SER A  25      -5.828  14.213   1.142  1.00  0.00           C  
ATOM    307  OG  SER A  25      -5.283  15.502   0.924  1.00  0.00           O  
ATOM    308  H   SER A  25      -3.493  12.405   0.572  1.00  0.00           H  
ATOM    309  HA  SER A  25      -4.619  13.786   2.861  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -6.045  13.761   0.185  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -6.744  14.313   1.709  1.00  0.00           H  
ATOM    312  HG  SER A  25      -4.399  15.548   1.315  1.00  0.00           H  
ATOM    313  N   ARG A  26      -6.240  11.834   3.240  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -6.879  10.561   3.568  1.00  0.00           C  
ATOM    315  C   ARG A  26      -8.167  10.355   2.760  1.00  0.00           C  
ATOM    316  O   ARG A  26      -9.172   9.885   3.288  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -7.172  10.482   5.072  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -8.068  11.598   5.589  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -8.355  11.437   7.073  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -9.250  12.480   7.579  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -9.638  12.579   8.852  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -9.208  11.697   9.751  1.00  0.00           N  
ATOM    323  NH2 ARG A  26     -10.457  13.558   9.224  1.00  0.00           N  
ATOM    324  H   ARG A  26      -6.382  12.608   3.821  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -6.185   9.774   3.310  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -7.655   9.539   5.282  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -6.237  10.523   5.611  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -7.576  12.546   5.429  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -9.002  11.578   5.046  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -8.816  10.473   7.234  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -7.421  11.483   7.614  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -9.580  13.139   6.928  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -8.592  10.957   9.476  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -9.499  11.769  10.707  1.00  0.00           H  
ATOM    335 HH21 ARG A  26     -10.786  14.225   8.550  1.00  0.00           H  
ATOM    336 HH22 ARG A  26     -10.752  13.635  10.179  1.00  0.00           H  
ATOM    337  N   ASN A  27      -8.128  10.709   1.480  1.00  0.00           N  
ATOM    338  CA  ASN A  27      -9.290  10.561   0.607  1.00  0.00           C  
ATOM    339  C   ASN A  27      -9.202   9.266  -0.200  1.00  0.00           C  
ATOM    340  O   ASN A  27     -10.200   8.575  -0.398  1.00  0.00           O  
ATOM    341  CB  ASN A  27      -9.432  11.769  -0.330  1.00  0.00           C  
ATOM    342  CG  ASN A  27      -8.302  11.883  -1.339  1.00  0.00           C  
ATOM    343  OD1 ASN A  27      -7.131  11.989  -0.975  1.00  0.00           O  
ATOM    344  ND2 ASN A  27      -8.648  11.865  -2.618  1.00  0.00           N  
ATOM    345  H   ASN A  27      -7.297  11.076   1.111  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -10.164  10.508   1.240  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.360  11.686  -0.872  1.00  0.00           H  
ATOM    348  HB3 ASN A  27      -9.449  12.671   0.264  1.00  0.00           H  
ATOM    349 HD21 ASN A  27      -9.599  11.781  -2.838  1.00  0.00           H  
ATOM    350 HD22 ASN A  27      -7.941  11.934  -3.289  1.00  0.00           H  
ATOM    351  N   ILE A  28      -8.002   8.933  -0.660  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -7.800   7.719  -1.430  1.00  0.00           C  
ATOM    353  C   ILE A  28      -7.493   6.553  -0.505  1.00  0.00           C  
ATOM    354  O   ILE A  28      -6.572   6.617   0.309  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -6.662   7.870  -2.469  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -7.126   8.720  -3.650  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -6.180   6.508  -2.952  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -6.013   9.102  -4.602  1.00  0.00           C  
ATOM    359  H   ILE A  28      -7.233   9.512  -0.471  1.00  0.00           H  
ATOM    360  HA  ILE A  28      -8.718   7.508  -1.962  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -5.831   8.364  -1.986  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -7.858   8.161  -4.215  1.00  0.00           H  
ATOM    363 HG13 ILE A  28      -7.577   9.629  -3.281  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -5.844   6.588  -3.976  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -6.992   5.798  -2.894  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -5.363   6.173  -2.330  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -5.833  10.166  -4.538  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -6.298   8.846  -5.611  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -5.112   8.569  -4.335  1.00  0.00           H  
ATOM    370  N   ARG A  29      -8.280   5.502  -0.653  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.141   4.287   0.133  1.00  0.00           C  
ATOM    372  C   ARG A  29      -8.630   3.110  -0.692  1.00  0.00           C  
ATOM    373  O   ARG A  29      -9.323   2.230  -0.188  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -8.958   4.376   1.427  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.163   4.806   2.650  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -7.054   3.814   2.983  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -7.507   2.416   2.963  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -8.416   1.889   3.793  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -8.954   2.624   4.763  1.00  0.00           N  
ATOM    380  NH2 ARG A  29      -8.774   0.617   3.656  1.00  0.00           N  
ATOM    381  H   ARG A  29      -8.989   5.543  -1.325  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.097   4.150   0.371  1.00  0.00           H  
ATOM    383  HB2 ARG A  29      -9.757   5.089   1.281  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -9.390   3.407   1.629  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.721   5.771   2.458  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -8.834   4.877   3.494  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -6.261   3.929   2.260  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -6.673   4.042   3.968  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -7.105   1.831   2.275  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -8.681   3.578   4.880  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -9.636   2.225   5.376  1.00  0.00           H  
ATOM    392 HH21 ARG A  29      -8.366   0.053   2.933  1.00  0.00           H  
ATOM    393 HH22 ARG A  29      -9.455   0.213   4.268  1.00  0.00           H  
ATOM    394  N   PHE A  30      -8.290   3.107  -1.970  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -8.720   2.039  -2.856  1.00  0.00           C  
ATOM    396  C   PHE A  30      -7.548   1.329  -3.497  1.00  0.00           C  
ATOM    397  O   PHE A  30      -6.404   1.571  -3.134  1.00  0.00           O  
ATOM    398  CB  PHE A  30      -9.675   2.562  -3.926  1.00  0.00           C  
ATOM    399  CG  PHE A  30      -9.304   3.882  -4.522  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -8.211   4.003  -5.357  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -10.076   4.996  -4.263  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -7.889   5.222  -5.923  1.00  0.00           C  
ATOM    403  CE2 PHE A  30      -9.767   6.216  -4.824  1.00  0.00           C  
ATOM    404  CZ  PHE A  30      -8.670   6.331  -5.656  1.00  0.00           C  
ATOM    405  H   PHE A  30      -7.743   3.838  -2.326  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.254   1.327  -2.255  1.00  0.00           H  
ATOM    407  HB2 PHE A  30      -9.719   1.847  -4.732  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -10.660   2.661  -3.492  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -7.605   3.133  -5.560  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -10.929   4.903  -3.607  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -7.032   5.307  -6.573  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -10.380   7.078  -4.611  1.00  0.00           H  
ATOM    413  HZ  PHE A  30      -8.424   7.285  -6.097  1.00  0.00           H  
ATOM    414  N   CYS A  31      -7.866   0.441  -4.433  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -6.860  -0.356  -5.141  1.00  0.00           C  
ATOM    416  C   CYS A  31      -5.872   0.510  -5.933  1.00  0.00           C  
ATOM    417  O   CYS A  31      -6.016   0.678  -7.144  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -7.543  -1.337  -6.103  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -8.892  -2.319  -5.367  1.00  0.00           S  
ATOM    420  H   CYS A  31      -8.819   0.297  -4.642  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -6.312  -0.921  -4.404  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -7.961  -0.782  -6.930  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -6.803  -2.028  -6.481  1.00  0.00           H  
ATOM    424  N   ILE A  32      -4.860   1.034  -5.255  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -3.843   1.845  -5.910  1.00  0.00           C  
ATOM    426  C   ILE A  32      -2.621   0.980  -6.216  1.00  0.00           C  
ATOM    427  O   ILE A  32      -2.331   0.030  -5.490  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -3.442   3.086  -5.078  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -3.005   2.689  -3.666  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -4.601   4.077  -5.023  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -2.495   3.851  -2.841  1.00  0.00           C  
ATOM    432  H   ILE A  32      -4.781   0.852  -4.289  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -4.257   2.188  -6.850  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -2.616   3.571  -5.579  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -3.844   2.256  -3.145  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -2.213   1.957  -3.735  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -4.450   4.766  -4.203  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -5.527   3.541  -4.875  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -4.650   4.627  -5.950  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -2.846   3.752  -1.824  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -2.859   4.777  -3.259  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -1.414   3.851  -2.849  1.00  0.00           H  
ATOM    443  N   PRO A  33      -1.918   1.267  -7.320  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -0.748   0.490  -7.760  1.00  0.00           C  
ATOM    445  C   PRO A  33       0.369   0.372  -6.719  1.00  0.00           C  
ATOM    446  O   PRO A  33       0.539   1.232  -5.856  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -0.247   1.249  -8.992  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -0.904   2.586  -8.927  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -2.225   2.354  -8.258  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -1.043  -0.504  -8.060  1.00  0.00           H  
ATOM    451  HB2 PRO A  33       0.826   1.331  -8.947  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -0.534   0.715  -9.884  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -0.299   3.265  -8.343  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -1.050   2.974  -9.924  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -2.546   3.242  -7.733  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -2.968   2.046  -8.978  1.00  0.00           H  
ATOM    457  N   LEU A  34       1.122  -0.721  -6.826  1.00  0.00           N  
ATOM    458  CA  LEU A  34       2.232  -1.011  -5.921  1.00  0.00           C  
ATOM    459  C   LEU A  34       3.529  -0.370  -6.410  1.00  0.00           C  
ATOM    460  O   LEU A  34       3.627   0.057  -7.564  1.00  0.00           O  
ATOM    461  CB  LEU A  34       2.420  -2.525  -5.782  1.00  0.00           C  
ATOM    462  CG  LEU A  34       1.647  -3.197  -4.639  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       0.244  -2.636  -4.517  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.585  -4.700  -4.855  1.00  0.00           C  
ATOM    465  H   LEU A  34       0.916  -1.361  -7.535  1.00  0.00           H  
ATOM    466  HA  LEU A  34       1.985  -0.600  -4.953  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       2.118  -2.985  -6.708  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.472  -2.719  -5.634  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.163  -3.015  -3.707  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       0.296  -1.598  -4.221  1.00  0.00           H  
ATOM    471 HD12 LEU A  34      -0.304  -3.195  -3.772  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -0.259  -2.714  -5.469  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.362  -5.190  -3.920  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       2.538  -5.050  -5.226  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.813  -4.929  -5.576  1.00  0.00           H  
ATOM    476  N   GLY A  35       4.502  -0.309  -5.509  1.00  0.00           N  
ATOM    477  CA  GLY A  35       5.795   0.291  -5.799  1.00  0.00           C  
ATOM    478  C   GLY A  35       6.702  -0.567  -6.662  1.00  0.00           C  
ATOM    479  O   GLY A  35       6.579  -1.798  -6.686  1.00  0.00           O  
ATOM    480  H   GLY A  35       4.336  -0.679  -4.614  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       5.632   1.230  -6.305  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       6.297   0.489  -4.863  1.00  0.00           H  
ATOM    483  N   ASN A  36       7.620   0.089  -7.368  1.00  0.00           N  
ATOM    484  CA  ASN A  36       8.564  -0.599  -8.240  1.00  0.00           C  
ATOM    485  C   ASN A  36       9.971  -0.556  -7.662  1.00  0.00           C  
ATOM    486  O   ASN A  36      10.240   0.155  -6.688  1.00  0.00           O  
ATOM    487  CB  ASN A  36       8.557   0.002  -9.649  1.00  0.00           C  
ATOM    488  CG  ASN A  36       9.389   1.269  -9.779  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      10.464   1.252 -10.374  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       8.914   2.371  -9.219  1.00  0.00           N  
ATOM    491  H   ASN A  36       7.667   1.081  -7.290  1.00  0.00           H  
ATOM    492  HA  ASN A  36       8.252  -1.631  -8.303  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       8.951  -0.727 -10.339  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       7.545   0.229  -9.923  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       8.047   2.325  -8.741  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       9.442   3.189  -9.294  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1     -21.063   8.538  -7.322  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.805   7.671  -6.150  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.787   8.333  -5.238  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.922   9.065  -5.712  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.311   6.303  -6.598  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.331   9.276  -7.378  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.993   8.994  -7.234  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.041   7.977  -8.195  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.731   7.539  -5.608  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.537   6.426  -7.342  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.133   5.746  -7.023  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.913   5.769  -5.749  1.00  0.00           H  
ATOM     13  N   VAL A   2     -19.896   8.086  -3.941  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -18.975   8.668  -2.978  1.00  0.00           C  
ATOM     15  C   VAL A   2     -17.762   7.760  -2.784  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.900   6.550  -2.597  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.672   8.939  -1.619  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -20.281   7.667  -1.045  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.702   9.568  -0.627  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.609   7.495  -3.621  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -18.636   9.614  -3.378  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.474   9.642  -1.790  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -20.496   6.977  -1.847  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -21.194   7.909  -0.524  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.584   7.213  -0.356  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -19.192  10.379  -0.110  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -17.839   9.946  -1.157  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.386   8.823   0.089  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.578   8.347  -2.841  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.347   7.597  -2.675  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.908   7.638  -1.219  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.733   8.714  -0.647  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.221   8.160  -3.571  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.652   8.154  -5.043  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.939   7.360  -3.386  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -14.987   6.777  -5.582  1.00  0.00           C  
ATOM     37  H   ILE A   3     -16.528   9.309  -2.997  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.536   6.572  -2.960  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.027   9.177  -3.266  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.528   8.774  -5.156  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.851   8.559  -5.645  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.123   6.325  -3.632  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.614   7.434  -2.358  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.173   7.755  -4.036  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.978   6.802  -6.661  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.968   6.485  -5.236  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -14.255   6.066  -5.231  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.741   6.470  -0.620  1.00  0.00           N  
ATOM     49  CA  THR A   4     -14.329   6.391   0.772  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.537   5.110   1.053  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.523   5.144   1.748  1.00  0.00           O  
ATOM     52  CB  THR A   4     -15.546   6.503   1.727  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -15.125   6.414   3.096  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -16.585   5.425   1.441  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.905   5.651  -1.123  1.00  0.00           H  
ATOM     56  HA  THR A   4     -13.682   7.236   0.963  1.00  0.00           H  
ATOM     57  HB  THR A   4     -16.007   7.467   1.571  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -15.831   6.742   3.663  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -17.542   5.734   1.836  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -16.284   4.501   1.911  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.666   5.277   0.375  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.989   3.986   0.511  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.297   2.733   0.729  1.00  0.00           C  
ATOM     64  C   GLY A   5     -14.029   1.556   0.124  1.00  0.00           C  
ATOM     65  O   GLY A   5     -15.184   1.299   0.454  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.795   4.002  -0.040  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.312   2.796   0.287  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -13.193   2.572   1.792  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.354   0.856  -0.772  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.928  -0.303  -1.446  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.631  -1.599  -0.697  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.234  -2.634  -0.975  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.422  -0.392  -2.878  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.443   1.129  -0.991  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.991  -0.166  -1.483  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.802  -1.293  -3.338  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -12.342  -0.417  -2.877  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -13.762   0.467  -3.435  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.685  -1.550   0.231  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.305  -2.737   0.983  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.804  -2.379   2.373  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.523  -1.217   2.664  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.215  -3.499   0.232  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.725  -2.503  -0.105  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.220  -0.707   0.408  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -13.176  -3.370   1.075  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.913  -4.354   0.818  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.607  -3.836  -0.715  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.681  -3.395   3.217  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.192  -3.214   4.574  1.00  0.00           C  
ATOM     91  C   ASP A   8      -9.895  -3.979   4.770  1.00  0.00           C  
ATOM     92  O   ASP A   8      -8.952  -3.466   5.362  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.224  -3.682   5.605  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -11.655  -3.715   7.016  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -11.012  -4.722   7.383  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -11.798  -2.720   7.750  1.00  0.00           O  
ATOM     97  H   ASP A   8     -11.910  -4.300   2.910  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -11.000  -2.162   4.720  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.065  -3.011   5.590  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.555  -4.677   5.347  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.863  -5.210   4.277  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.683  -6.063   4.395  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.937  -6.138   3.069  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.562  -6.286   2.020  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -9.089  -7.482   4.811  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -9.802  -7.573   6.150  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -8.876  -7.236   7.306  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -9.526  -7.548   8.649  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -10.816  -6.827   8.830  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.658  -5.555   3.816  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -8.034  -5.642   5.146  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -9.743  -7.889   4.056  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -8.198  -8.092   4.863  1.00  0.00           H  
ATOM    114  HG2 LYS A   9     -10.629  -6.879   6.153  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -10.175  -8.578   6.280  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -7.972  -7.820   7.210  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -8.634  -6.184   7.268  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -9.708  -8.611   8.706  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -8.847  -7.258   9.437  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -10.922  -6.520   9.817  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -11.613  -7.447   8.583  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -10.850  -5.980   8.211  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.606  -6.074   3.125  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.770  -6.166   1.920  1.00  0.00           C  
ATOM    125  C   ASP A  10      -6.047  -7.476   1.198  1.00  0.00           C  
ATOM    126  O   ASP A  10      -5.912  -7.576  -0.020  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.275  -6.091   2.265  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.812  -4.696   2.648  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.645  -3.770   2.667  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.609  -4.526   2.928  1.00  0.00           O  
ATOM    131  H   ASP A  10      -6.168  -5.981   4.000  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -6.029  -5.343   1.269  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -4.072  -6.753   3.092  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.704  -6.414   1.407  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.444  -8.473   1.983  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.767  -9.804   1.485  1.00  0.00           C  
ATOM    137  C   VAL A  11      -7.862  -9.752   0.412  1.00  0.00           C  
ATOM    138  O   VAL A  11      -7.903 -10.591  -0.484  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -7.235 -10.714   2.646  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -7.526 -12.126   2.161  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -6.198 -10.737   3.759  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.525  -8.299   2.943  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.872 -10.231   1.057  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -8.149 -10.299   3.051  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -6.607 -12.691   2.125  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -7.963 -12.085   1.173  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -8.217 -12.605   2.840  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.466  -9.962   3.585  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.708 -11.700   3.773  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -6.684 -10.566   4.709  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.741  -8.760   0.517  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -9.836  -8.590  -0.435  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.325  -8.166  -1.812  1.00  0.00           C  
ATOM    154  O   GLN A  12      -9.997  -8.375  -2.821  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.843  -7.569   0.099  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.603  -8.058   1.322  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.505  -6.998   1.920  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -12.038  -6.021   2.501  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -13.809  -7.180   1.778  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.649  -8.116   1.253  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.331  -9.543  -0.533  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.316  -6.664   0.365  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.559  -7.343  -0.678  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -12.209  -8.906   1.037  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.888  -8.366   2.072  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -14.114  -7.980   1.300  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -14.413  -6.507   2.151  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.138  -7.578  -1.843  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -7.538  -7.135  -3.094  1.00  0.00           C  
ATOM    170  C   CYS A  13      -6.698  -8.264  -3.706  1.00  0.00           C  
ATOM    171  O   CYS A  13      -7.187  -9.376  -3.897  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -6.680  -5.889  -2.858  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.508  -4.561  -1.923  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.647  -7.443  -1.005  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.335  -6.889  -3.776  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -5.796  -6.171  -2.306  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -6.384  -5.482  -3.814  1.00  0.00           H  
ATOM    178  N   GLY A  14      -5.436  -7.984  -4.012  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -4.577  -8.999  -4.592  1.00  0.00           C  
ATOM    180  C   GLY A  14      -3.149  -8.521  -4.739  1.00  0.00           C  
ATOM    181  O   GLY A  14      -2.829  -7.398  -4.344  1.00  0.00           O  
ATOM    182  H   GLY A  14      -5.083  -7.086  -3.842  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -4.591  -9.873  -3.958  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -4.958  -9.265  -5.566  1.00  0.00           H  
ATOM    185  N   SER A  15      -2.295  -9.372  -5.306  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.882  -9.056  -5.519  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.706  -7.949  -6.561  1.00  0.00           C  
ATOM    188  O   SER A  15      -0.177  -8.171  -7.651  1.00  0.00           O  
ATOM    189  CB  SER A  15      -0.134 -10.316  -5.948  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.201 -11.308  -4.937  1.00  0.00           O  
ATOM    191  H   SER A  15      -2.626 -10.247  -5.594  1.00  0.00           H  
ATOM    192  HA  SER A  15      -0.476  -8.713  -4.579  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -0.578 -10.707  -6.852  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.903 -10.074  -6.130  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.141 -10.885  -4.068  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.168  -6.765  -6.209  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -1.089  -5.625  -7.089  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.762  -4.413  -6.482  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.445  -3.282  -6.836  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.582  -6.668  -5.325  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -0.049  -5.395  -7.277  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -1.574  -5.865  -8.023  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.701  -4.654  -5.569  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.431  -3.580  -4.910  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.623  -3.891  -3.420  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.749  -5.054  -3.039  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.811  -3.374  -5.568  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -5.468  -4.640  -5.734  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.684  -2.687  -6.921  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.917  -5.581  -5.331  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.859  -2.665  -5.018  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.409  -2.750  -4.920  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -6.136  -4.566  -6.421  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -4.010  -1.848  -6.835  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.655  -2.338  -7.240  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -4.297  -3.389  -7.644  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.645  -2.857  -2.585  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.832  -3.032  -1.145  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.822  -1.985  -0.648  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.048  -0.992  -1.334  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.493  -2.943  -0.391  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.991  -1.272   0.157  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.539  -1.945  -2.945  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.260  -4.012  -0.988  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.551  -3.562   0.491  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.710  -3.323  -1.032  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.429  -2.208   0.512  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.420  -1.274   1.046  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.769  -0.173   1.878  1.00  0.00           C  
ATOM    230  O   CYS A  19      -6.171   0.090   3.015  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.459  -2.021   1.887  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.277  -3.393   1.006  1.00  0.00           S  
ATOM    233  H   CYS A  19      -5.226  -3.028   1.020  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.921  -0.816   0.206  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.975  -2.435   2.760  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -8.224  -1.328   2.200  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.774   0.479   1.295  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.075   1.563   1.962  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.789   2.888   1.734  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.626   3.017   0.836  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.635   1.652   1.484  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.513   0.233   0.382  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.065   1.350   3.022  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.049   0.881   1.961  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.231   2.621   1.738  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.604   1.518   0.413  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.442   3.872   2.542  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -5.022   5.196   2.432  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.250   6.023   1.410  1.00  0.00           C  
ATOM    250  O   ALA A  21      -3.036   5.887   1.291  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -5.024   5.878   3.792  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.757   3.707   3.225  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.045   5.090   2.102  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -5.997   6.307   3.980  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -4.278   6.660   3.805  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -4.795   5.150   4.560  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.946   6.872   0.668  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.295   7.706  -0.333  1.00  0.00           C  
ATOM    259  C   SER A  22      -3.331   8.698   0.318  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.660   9.337   1.318  1.00  0.00           O  
ATOM    261  CB  SER A  22      -5.342   8.440  -1.165  1.00  0.00           C  
ATOM    262  OG  SER A  22      -6.515   8.672  -0.412  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.918   6.937   0.795  1.00  0.00           H  
ATOM    264  HA  SER A  22      -3.730   7.054  -0.983  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -4.941   9.392  -1.482  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.593   7.851  -2.030  1.00  0.00           H  
ATOM    267  HG  SER A  22      -6.284   9.155   0.396  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.136   8.801  -0.250  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -1.093   9.686   0.264  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.461  11.165   0.151  1.00  0.00           C  
ATOM    271  O   ALA A  23      -0.889  12.003   0.844  1.00  0.00           O  
ATOM    272  CB  ALA A  23       0.217   9.421  -0.464  1.00  0.00           C  
ATOM    273  H   ALA A  23      -1.938   8.247  -1.032  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.943   9.447   1.306  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.204   8.421  -0.874  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       1.039   9.516   0.229  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.334  10.136  -1.264  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.391  11.491  -0.735  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -2.783  12.881  -0.930  1.00  0.00           C  
ATOM    280  C   TRP A  24      -3.895  13.303   0.030  1.00  0.00           C  
ATOM    281  O   TRP A  24      -3.929  14.446   0.484  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -3.189  13.128  -2.393  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -4.279  12.229  -2.905  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -5.622  12.359  -2.694  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -4.115  11.061  -3.720  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.301  11.346  -3.324  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.399  10.536  -3.962  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.007  10.408  -4.268  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.605   9.392  -4.729  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -3.213   9.272  -5.029  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.502   8.774  -5.253  1.00  0.00           C  
ATOM    292  H   TRP A  24      -2.804  10.792  -1.279  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -1.914  13.486  -0.716  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -3.532  14.146  -2.492  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -2.321  12.989  -3.023  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -6.072  13.149  -2.111  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.274  11.224  -3.321  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.005  10.777  -4.107  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.593   8.995  -4.910  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.369   8.755  -5.460  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -4.615   7.883  -5.853  1.00  0.00           H  
ATOM    302  N   SER A  25      -4.807  12.394   0.343  1.00  0.00           N  
ATOM    303  CA  SER A  25      -5.904  12.706   1.251  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.368  11.452   1.978  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.381  10.374   1.404  1.00  0.00           O  
ATOM    306  CB  SER A  25      -7.072  13.328   0.478  1.00  0.00           C  
ATOM    307  OG  SER A  25      -6.661  14.489  -0.224  1.00  0.00           O  
ATOM    308  H   SER A  25      -4.744  11.492  -0.042  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.542  13.419   1.976  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -7.452  12.610  -0.234  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -7.855  13.599   1.170  1.00  0.00           H  
ATOM    312  HG  SER A  25      -5.753  14.711   0.025  1.00  0.00           H  
ATOM    313  N   ARG A  26      -6.756  11.589   3.237  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -7.229  10.445   4.021  1.00  0.00           C  
ATOM    315  C   ARG A  26      -8.674  10.070   3.660  1.00  0.00           C  
ATOM    316  O   ARG A  26      -9.452   9.646   4.517  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -7.103  10.733   5.529  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -7.406  12.177   5.942  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -8.848  12.581   5.650  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -9.819  11.738   6.353  1.00  0.00           N  
ATOM    321  CZ  ARG A  26     -10.072  11.805   7.663  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -9.461  12.708   8.423  1.00  0.00           N  
ATOM    323  NH2 ARG A  26     -10.951  10.970   8.209  1.00  0.00           N  
ATOM    324  H   ARG A  26      -6.732  12.477   3.647  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -6.593   9.606   3.778  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -7.784  10.086   6.060  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -6.094  10.502   5.838  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -7.229  12.277   7.002  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -6.742  12.838   5.405  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -8.988  13.606   5.960  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -9.020  12.502   4.587  1.00  0.00           H  
ATOM    332  HE  ARG A  26     -10.297  11.069   5.810  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -8.805  13.346   8.016  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -9.653  12.757   9.405  1.00  0.00           H  
ATOM    335 HH21 ARG A  26     -11.422  10.293   7.639  1.00  0.00           H  
ATOM    336 HH22 ARG A  26     -11.149  11.016   9.190  1.00  0.00           H  
ATOM    337  N   ASN A  27      -9.027  10.249   2.396  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.370   9.959   1.917  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.449   8.590   1.251  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.418   7.857   1.444  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -10.820  11.042   0.934  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -10.874  12.419   1.571  1.00  0.00           C  
ATOM    343  OD1 ASN A  27      -9.876  12.923   2.089  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -12.039  13.039   1.537  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.367  10.605   1.767  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -11.032   9.968   2.770  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.127  11.077   0.106  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -11.804  10.798   0.564  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -12.793  12.582   1.109  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -12.100  13.929   1.937  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.435   8.242   0.467  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.419   6.959  -0.222  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.797   5.880   0.653  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.684   6.035   1.154  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.638   7.010  -1.564  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -9.398   7.797  -2.636  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.346   5.605  -2.068  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -9.387   9.298  -2.437  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.685   8.860   0.345  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.442   6.685  -0.437  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.693   7.497  -1.378  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -8.952   7.588  -3.598  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.428   7.469  -2.647  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -9.217   4.982  -1.915  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -7.509   5.195  -1.522  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -8.109   5.642  -3.120  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -8.717   9.751  -3.152  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -9.052   9.525  -1.435  1.00  0.00           H  
ATOM    369 HD13 ILE A  28     -10.385   9.688  -2.580  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.530   4.787   0.812  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -9.088   3.644   1.599  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.568   2.365   0.923  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.446   1.674   1.438  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.632   3.687   3.040  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.964   4.703   3.961  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -9.527   6.106   3.776  1.00  0.00           C  
ATOM    377  NE  ARG A  29     -10.991   6.134   3.844  1.00  0.00           N  
ATOM    378  CZ  ARG A  29     -11.704   5.911   4.949  1.00  0.00           C  
ATOM    379  NH1 ARG A  29     -11.095   5.704   6.113  1.00  0.00           N  
ATOM    380  NH2 ARG A  29     -13.031   5.905   4.888  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.404   4.741   0.374  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -8.008   3.648   1.622  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.685   3.919   3.000  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -9.511   2.707   3.479  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -9.121   4.400   4.986  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -7.905   4.721   3.750  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -9.131   6.744   4.551  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -9.215   6.479   2.811  1.00  0.00           H  
ATOM    389  HE  ARG A  29     -11.472   6.306   2.997  1.00  0.00           H  
ATOM    390 HH11 ARG A  29     -10.094   5.715   6.164  1.00  0.00           H  
ATOM    391 HH12 ARG A  29     -11.631   5.532   6.941  1.00  0.00           H  
ATOM    392 HH21 ARG A  29     -13.499   6.069   4.009  1.00  0.00           H  
ATOM    393 HH22 ARG A  29     -13.574   5.730   5.709  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.011   2.055  -0.240  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.414   0.857  -0.960  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.253   0.232  -1.704  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.114   0.628  -1.499  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.574   1.142  -1.917  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.361   2.240  -2.918  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.323   2.185  -3.829  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.230   3.313  -2.962  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.152   3.184  -4.768  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.065   4.318  -3.893  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.025   4.254  -4.800  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.317   2.636  -0.617  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.753   0.148  -0.228  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.784   0.244  -2.475  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.445   1.397  -1.332  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -8.640   1.349  -3.796  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.042   3.363  -2.253  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.337   3.130  -5.473  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -11.750   5.151  -3.913  1.00  0.00           H  
ATOM    413  HZ  PHE A  30      -9.896   5.038  -5.532  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.566  -0.754  -2.548  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.564  -1.483  -3.331  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.778  -0.579  -4.284  1.00  0.00           C  
ATOM    417  O   CYS A  31      -6.996  -0.602  -5.497  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.226  -2.604  -4.141  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -9.001  -3.917  -3.142  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.512  -1.015  -2.634  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -6.870  -1.928  -2.635  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -8.994  -2.177  -4.767  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.478  -3.069  -4.769  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.848   0.187  -3.739  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.010   1.058  -4.540  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.763   0.283  -4.963  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.374  -0.676  -4.299  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.632   2.361  -3.795  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -3.912   2.056  -2.481  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -5.883   3.198  -3.539  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.378   3.288  -1.781  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.704   0.143  -2.764  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.565   1.322  -5.431  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -3.975   2.933  -4.433  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.600   1.566  -1.807  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.078   1.398  -2.678  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.130   3.761  -4.427  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -5.702   3.879  -2.721  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.710   2.545  -3.286  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -3.046   4.006  -2.518  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -2.547   3.012  -1.149  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -4.158   3.727  -1.178  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.154   0.652  -6.096  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -1.976  -0.045  -6.641  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.782  -0.127  -5.685  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.586   0.731  -4.823  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.610   0.775  -7.880  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.325   2.074  -7.722  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.580   1.752  -6.969  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.237  -1.046  -6.950  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.542   0.911  -7.913  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -1.940   0.252  -8.765  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.713   2.763  -7.158  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.562   2.485  -8.691  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -3.904   2.604  -6.389  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.359   1.432  -7.644  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.007  -1.182  -5.867  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.194  -1.437  -5.058  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.411  -0.725  -5.637  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.359  -0.179  -6.738  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.473  -2.944  -4.983  1.00  0.00           C  
ATOM    462  CG  LEU A  34       1.096  -3.626  -3.664  1.00  0.00           C  
ATOM    463  CD1 LEU A  34      -0.351  -3.359  -3.308  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.349  -5.123  -3.747  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.221  -1.820  -6.577  1.00  0.00           H  
ATOM    466  HA  LEU A  34       1.008  -1.062  -4.062  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       0.929  -3.425  -5.778  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.529  -3.098  -5.150  1.00  0.00           H  
ATOM    469  HG  LEU A  34       1.712  -3.228  -2.871  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -0.593  -3.860  -2.383  1.00  0.00           H  
ATOM    471 HD12 LEU A  34      -0.989  -3.730  -4.097  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -0.502  -2.296  -3.193  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.061  -5.483  -4.723  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.766  -5.629  -2.991  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       2.398  -5.321  -3.584  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.496  -0.736  -4.876  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.724  -0.089  -5.294  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.411  -0.787  -6.453  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.577  -2.019  -6.451  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.460  -1.192  -4.007  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.497   0.924  -5.587  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.403  -0.062  -4.454  1.00  0.00           H  
ATOM    483  N   ASN A  36       5.815   0.013  -7.437  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.501  -0.478  -8.624  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.009  -0.491  -8.398  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.507   0.083  -7.428  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.180   0.398  -9.842  1.00  0.00           C  
ATOM    488  CG  ASN A  36       4.700   0.441 -10.175  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       3.892   0.960  -9.413  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       4.337  -0.101 -11.325  1.00  0.00           N  
ATOM    491  H   ASN A  36       5.646   0.975  -7.357  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.164  -1.486  -8.813  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       6.511   1.407  -9.645  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       6.711   0.014 -10.700  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       5.030  -0.492 -11.892  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       3.386  -0.086 -11.560  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1     -20.124  11.640  -4.345  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.296  10.558  -3.348  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.140  10.580  -2.361  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.034  10.979  -2.720  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -20.380   9.206  -4.037  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.800  12.406  -4.163  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -20.279  11.271  -5.303  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -19.156  12.022  -4.282  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.220  10.726  -2.812  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.416   8.721  -3.998  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.671   9.345  -5.068  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.113   8.591  -3.536  1.00  0.00           H  
ATOM     13  N   VAL A   2     -19.396  10.162  -1.132  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -18.364  10.137  -0.106  1.00  0.00           C  
ATOM     15  C   VAL A   2     -17.629   8.798  -0.133  1.00  0.00           C  
ATOM     16  O   VAL A   2     -18.250   7.744  -0.268  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -18.961  10.398   1.301  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -20.018   9.362   1.657  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -17.865  10.435   2.358  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.298   9.854  -0.905  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -17.659  10.925  -0.328  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -19.439  11.366   1.285  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -19.551   8.527   2.159  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -20.499   9.014   0.755  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -20.755   9.808   2.309  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -18.178   9.867   3.222  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -17.678  11.459   2.648  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -16.959  10.006   1.953  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.311   8.847  -0.024  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.505   7.639  -0.044  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.182   7.196   1.377  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.560   7.933   2.138  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.189   7.847  -0.825  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.478   8.288  -2.265  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.350   6.575  -0.812  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -15.285   7.285  -3.065  1.00  0.00           C  
ATOM     37  H   ILE A   3     -15.869   9.713   0.072  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.076   6.862  -0.534  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -13.623   8.621  -0.328  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.032   9.214  -2.245  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.542   8.447  -2.779  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -14.002   5.714  -0.867  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.775   6.532   0.101  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.682   6.577  -1.660  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.288   7.574  -4.106  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -16.299   7.262  -2.695  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -14.843   6.306  -2.965  1.00  0.00           H  
ATOM     48  N   THR A   4     -15.611   5.995   1.729  1.00  0.00           N  
ATOM     49  CA  THR A   4     -15.368   5.461   3.060  1.00  0.00           C  
ATOM     50  C   THR A   4     -14.582   4.160   2.979  1.00  0.00           C  
ATOM     51  O   THR A   4     -14.725   3.279   3.825  1.00  0.00           O  
ATOM     52  CB  THR A   4     -16.694   5.214   3.799  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -17.578   4.444   2.971  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -17.357   6.531   4.171  1.00  0.00           C  
ATOM     55  H   THR A   4     -16.112   5.456   1.083  1.00  0.00           H  
ATOM     56  HA  THR A   4     -14.795   6.187   3.615  1.00  0.00           H  
ATOM     57  HB  THR A   4     -16.488   4.662   4.705  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -17.411   3.508   3.113  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -16.877   7.336   3.634  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -17.258   6.697   5.233  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -18.403   6.495   3.906  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.749   4.053   1.951  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -12.950   2.859   1.762  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.750   1.715   1.167  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.763   1.298   1.719  1.00  0.00           O  
ATOM     66  H   GLY A   5     -13.681   4.792   1.314  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.127   3.092   1.102  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.554   2.549   2.717  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.291   1.211   0.031  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.966   0.109  -0.649  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.577  -1.237  -0.057  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.123  -2.270  -0.435  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.661   0.130  -2.136  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.480   1.589  -0.363  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -15.022   0.247  -0.528  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -14.433  -0.405  -2.670  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -12.707  -0.343  -2.312  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -13.625   1.153  -2.482  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.620  -1.226   0.856  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.157  -2.460   1.470  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.666  -2.232   2.895  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.092  -1.185   3.209  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.028  -3.057   0.633  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.620  -1.924   0.386  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.206  -0.376   1.109  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.983  -3.154   1.491  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.655  -3.945   1.122  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.412  -3.322  -0.341  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.879  -3.228   3.746  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.434  -3.163   5.134  1.00  0.00           C  
ATOM     91  C   ASP A   8     -10.084  -3.849   5.257  1.00  0.00           C  
ATOM     92  O   ASP A   8      -9.101  -3.246   5.673  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.458  -3.814   6.077  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -11.916  -4.048   7.483  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -11.277  -5.098   7.720  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -12.113  -3.179   8.354  1.00  0.00           O  
ATOM     97  H   ASP A   8     -12.328  -4.040   3.422  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -11.319  -2.121   5.396  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.324  -3.173   6.152  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.759  -4.766   5.665  1.00  0.00           H  
ATOM    101  N   LYS A   9     -10.046  -5.111   4.854  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.825  -5.897   4.882  1.00  0.00           C  
ATOM    103  C   LYS A   9      -8.136  -5.821   3.534  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.803  -5.844   2.502  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -9.142  -7.357   5.215  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -9.749  -7.548   6.591  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -8.709  -7.386   7.686  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -9.359  -7.164   9.043  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -10.463  -8.128   9.300  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.863  -5.519   4.505  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -8.174  -5.489   5.641  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -9.838  -7.738   4.481  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -8.229  -7.932   5.164  1.00  0.00           H  
ATOM    114  HG2 LYS A   9     -10.527  -6.813   6.736  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -10.173  -8.540   6.653  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -8.104  -8.280   7.728  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -8.084  -6.538   7.451  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -8.609  -7.278   9.810  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -9.756  -6.159   9.076  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -10.484  -8.389  10.307  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -10.327  -8.987   8.732  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -11.377  -7.697   9.046  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.809  -5.748   3.544  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -6.031  -5.681   2.306  1.00  0.00           C  
ATOM    125  C   ASP A  10      -6.327  -6.901   1.441  1.00  0.00           C  
ATOM    126  O   ASP A  10      -6.295  -6.842   0.214  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.538  -5.623   2.618  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.738  -4.995   1.499  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -3.986  -3.814   1.189  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.849  -5.671   0.948  1.00  0.00           O  
ATOM    131  H   ASP A  10      -6.335  -5.743   4.405  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -6.321  -4.788   1.771  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -4.383  -5.044   3.513  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -4.171  -6.627   2.777  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.627  -8.003   2.123  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.952  -9.279   1.491  1.00  0.00           C  
ATOM    137  C   VAL A  11      -8.121  -9.150   0.508  1.00  0.00           C  
ATOM    138  O   VAL A  11      -8.227  -9.916  -0.450  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -7.299 -10.333   2.570  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -7.573 -11.695   1.947  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -6.180 -10.431   3.596  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.633  -7.952   3.097  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -6.078  -9.620   0.956  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -8.196 -10.009   3.084  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -7.284 -11.679   0.907  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -8.626 -11.922   2.025  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -7.003 -12.450   2.468  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.317 -10.899   3.145  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.511 -11.024   4.437  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.915  -9.441   3.936  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.993  -8.177   0.750  1.00  0.00           N  
ATOM    152  CA  GLN A  12     -10.148  -7.942  -0.106  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.730  -7.454  -1.495  1.00  0.00           C  
ATOM    154  O   GLN A  12     -10.456  -7.644  -2.471  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -11.091  -6.940   0.563  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.873  -7.544   1.719  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.528  -6.506   2.611  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -13.041  -5.494   2.145  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -12.532  -6.764   3.911  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.853  -7.593   1.526  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.667  -8.883  -0.217  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.511  -6.110   0.938  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.795  -6.577  -0.171  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -12.641  -8.184   1.318  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -11.196  -8.134   2.320  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -12.115  -7.594   4.217  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -12.971  -6.122   4.508  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.564  -6.832  -1.578  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -8.062  -6.330  -2.848  1.00  0.00           C  
ATOM    170  C   CYS A  13      -7.233  -7.384  -3.572  1.00  0.00           C  
ATOM    171  O   CYS A  13      -6.424  -8.085  -2.962  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -7.221  -5.075  -2.633  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -8.141  -3.680  -1.916  1.00  0.00           S  
ATOM    174  H   CYS A  13      -8.021  -6.715  -0.769  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.914  -6.078  -3.462  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -6.404  -5.307  -1.966  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -6.820  -4.751  -3.583  1.00  0.00           H  
ATOM    178  N   GLY A  14      -7.432  -7.479  -4.879  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -6.695  -8.427  -5.678  1.00  0.00           C  
ATOM    180  C   GLY A  14      -5.240  -8.036  -5.806  1.00  0.00           C  
ATOM    181  O   GLY A  14      -4.903  -6.847  -5.746  1.00  0.00           O  
ATOM    182  H   GLY A  14      -8.077  -6.890  -5.307  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -6.760  -9.402  -5.216  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -7.134  -8.474  -6.663  1.00  0.00           H  
ATOM    185  N   SER A  15      -4.386  -9.036  -5.970  1.00  0.00           N  
ATOM    186  CA  SER A  15      -2.950  -8.821  -6.105  1.00  0.00           C  
ATOM    187  C   SER A  15      -2.658  -7.782  -7.185  1.00  0.00           C  
ATOM    188  O   SER A  15      -2.929  -7.997  -8.366  1.00  0.00           O  
ATOM    189  CB  SER A  15      -2.266 -10.147  -6.433  1.00  0.00           C  
ATOM    190  OG  SER A  15      -2.622 -11.140  -5.483  1.00  0.00           O  
ATOM    191  H   SER A  15      -4.733  -9.948  -6.001  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.578  -8.457  -5.159  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -2.572 -10.476  -7.415  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -1.194 -10.013  -6.412  1.00  0.00           H  
ATOM    195  HG  SER A  15      -2.556 -10.774  -4.597  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.140  -6.644  -6.754  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -1.850  -5.558  -7.664  1.00  0.00           C  
ATOM    198  C   GLY A  16      -2.327  -4.250  -7.083  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.777  -3.186  -7.367  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.977  -6.528  -5.796  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -0.783  -5.509  -7.833  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.354  -5.734  -8.602  1.00  0.00           H  
ATOM    203  N   THR A  17      -3.355  -4.349  -6.250  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.940  -3.197  -5.582  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.036  -3.471  -4.079  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.268  -4.611  -3.681  1.00  0.00           O  
ATOM    207  CB  THR A  17      -5.345  -2.890  -6.135  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -6.155  -4.076  -6.105  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -5.272  -2.360  -7.560  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.731  -5.240  -6.067  1.00  0.00           H  
ATOM    211  HA  THR A  17      -3.301  -2.337  -5.757  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.801  -2.136  -5.511  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -5.677  -4.781  -5.651  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -6.005  -2.865  -8.171  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -4.284  -2.541  -7.960  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -5.472  -1.299  -7.560  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.846  -2.448  -3.253  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.909  -2.624  -1.804  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.850  -1.590  -1.193  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.235  -0.633  -1.862  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.509  -2.525  -1.180  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.996  -0.851  -0.654  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.653  -1.556  -3.622  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.310  -3.609  -1.612  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.472  -3.160  -0.307  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.783  -2.878  -1.898  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.225  -1.792   0.065  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.138  -0.886   0.763  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.388   0.256   1.444  1.00  0.00           C  
ATOM    230  O   CYS A  19      -5.564   0.503   2.642  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -6.946  -1.652   1.812  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.034  -2.947   1.137  1.00  0.00           S  
ATOM    233  H   CYS A  19      -4.883  -2.590   0.544  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.816  -0.471   0.034  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.266  -2.129   2.502  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.567  -0.954   2.356  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.559   0.954   0.686  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -3.795   2.069   1.222  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.561   3.379   1.092  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.433   3.524   0.234  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.447   2.182   0.530  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.463   0.717  -0.262  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -3.617   1.875   2.270  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -1.853   1.309   0.755  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -1.935   3.066   0.881  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.595   2.252  -0.537  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.212   4.332   1.937  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.833   5.644   1.912  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.048   6.559   0.983  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.832   6.439   0.883  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -4.901   6.230   3.315  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.494   4.158   2.584  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -5.840   5.534   1.536  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -4.055   5.886   3.892  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -5.816   5.913   3.793  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -4.882   7.310   3.256  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.727   7.461   0.298  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.049   8.373  -0.612  1.00  0.00           C  
ATOM    259  C   SER A  22      -3.129   9.327   0.156  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.542   9.967   1.125  1.00  0.00           O  
ATOM    261  CB  SER A  22      -5.073   9.144  -1.437  1.00  0.00           C  
ATOM    262  OG  SER A  22      -6.315   9.204  -0.765  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.704   7.516   0.404  1.00  0.00           H  
ATOM    264  HA  SER A  22      -3.443   7.777  -1.278  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -4.717  10.151  -1.599  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.213   8.654  -2.387  1.00  0.00           H  
ATOM    267  HG  SER A  22      -6.269   9.882  -0.077  1.00  0.00           H  
ATOM    268  N   ALA A  23      -1.875   9.390  -0.276  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -0.861  10.227   0.364  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.141  11.722   0.218  1.00  0.00           C  
ATOM    271  O   ALA A  23      -0.604  12.531   0.971  1.00  0.00           O  
ATOM    272  CB  ALA A  23       0.513   9.901  -0.201  1.00  0.00           C  
ATOM    273  H   ALA A  23      -1.612   8.833  -1.037  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.849   9.981   1.415  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.526  10.110  -1.260  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       0.730   8.855  -0.038  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       1.259  10.505   0.294  1.00  0.00           H  
ATOM    278  N   TRP A  24      -1.959  12.094  -0.756  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -2.262  13.502  -0.984  1.00  0.00           C  
ATOM    280  C   TRP A  24      -3.433  13.968  -0.121  1.00  0.00           C  
ATOM    281  O   TRP A  24      -3.448  15.098   0.363  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -2.537  13.755  -2.475  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -3.578  12.853  -3.078  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -4.935  12.982  -2.983  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -3.341  11.681  -3.868  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -5.554  11.962  -3.664  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -4.599  11.152  -4.216  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -2.190  11.028  -4.314  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -4.734  10.002  -4.990  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -2.325   9.886  -5.081  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -3.589   9.383  -5.413  1.00  0.00           C  
ATOM    292  H   TRP A  24      -2.349  11.415  -1.340  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -1.387  14.067  -0.698  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -2.873  14.773  -2.600  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -1.619  13.618  -3.028  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -5.433  13.773  -2.445  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -6.524  11.838  -3.742  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -1.205  11.401  -4.068  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -5.702   9.600  -5.255  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -1.446   9.368  -5.434  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -3.647   8.488  -6.014  1.00  0.00           H  
ATOM    302  N   SER A  25      -4.407  13.098   0.080  1.00  0.00           N  
ATOM    303  CA  SER A  25      -5.567  13.424   0.894  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.128  12.154   1.514  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.189  11.127   0.857  1.00  0.00           O  
ATOM    306  CB  SER A  25      -6.637  14.122   0.050  1.00  0.00           C  
ATOM    307  OG  SER A  25      -6.142  15.325  -0.507  1.00  0.00           O  
ATOM    308  H   SER A  25      -4.344  12.205  -0.321  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.246  14.088   1.684  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -6.943  13.467  -0.751  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -7.490  14.351   0.673  1.00  0.00           H  
ATOM    312  HG  SER A  25      -5.212  15.435  -0.265  1.00  0.00           H  
ATOM    313  N   ARG A  26      -6.526  12.216   2.775  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -7.071  11.049   3.461  1.00  0.00           C  
ATOM    315  C   ARG A  26      -8.516  10.769   3.034  1.00  0.00           C  
ATOM    316  O   ARG A  26      -9.387  10.562   3.873  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -6.999  11.240   4.981  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -5.587  11.170   5.550  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -4.776  12.429   5.261  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -5.286  13.604   5.978  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -5.231  13.764   7.307  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -4.659  12.841   8.076  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -5.738  14.860   7.865  1.00  0.00           N  
ATOM    324  H   ARG A  26      -6.447  13.057   3.261  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -6.463  10.199   3.190  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -7.416  12.205   5.229  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -7.592  10.472   5.454  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -5.654  11.045   6.616  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -5.080  10.321   5.118  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -3.753  12.257   5.560  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -4.810  12.625   4.200  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -5.696  14.313   5.436  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -4.263  12.016   7.664  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -4.618  12.964   9.070  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -6.162  15.566   7.294  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -5.699  14.986   8.858  1.00  0.00           H  
ATOM    337  N   ASN A  27      -8.758  10.762   1.728  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.090  10.502   1.195  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.171   9.083   0.634  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.163   8.385   0.827  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -10.464  11.532   0.117  1.00  0.00           C  
ATOM    342  CG  ASN A  27      -9.615  11.426  -1.138  1.00  0.00           C  
ATOM    343  OD1 ASN A  27      -8.391  11.536  -1.089  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -10.262  11.215  -2.275  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.019  10.931   1.104  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -10.790  10.585   2.014  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -11.497  11.390  -0.162  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -10.344  12.525   0.526  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -11.238  11.141  -2.244  1.00  0.00           H  
ATOM    350 HD22 ASN A  27      -9.737  11.143  -3.097  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.119   8.657  -0.054  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.072   7.322  -0.626  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.478   6.340   0.372  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.422   6.590   0.949  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.238   7.280  -1.929  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -8.979   7.976  -3.070  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -7.915   5.843  -2.312  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -8.106   8.275  -4.268  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.348   9.252  -0.172  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.083   7.021  -0.857  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.306   7.796  -1.750  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -9.781   7.335  -3.404  1.00  0.00           H  
ATOM    363 HG13 ILE A  28      -9.390   8.908  -2.713  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -7.857   5.761  -3.386  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -8.694   5.191  -1.940  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -6.969   5.559  -1.875  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -7.275   7.585  -4.289  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -7.732   9.285  -4.199  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -8.686   8.167  -5.173  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.161   5.222   0.555  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.710   4.177   1.459  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.241   2.846   0.955  1.00  0.00           C  
ATOM    373  O   ARG A  29      -9.900   2.104   1.684  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.201   4.434   2.884  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.253   3.918   3.958  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -8.997   3.186   5.067  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -9.303   1.798   4.708  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -8.394   0.816   4.662  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -7.130   1.055   4.998  1.00  0.00           N  
ATOM    380  NH2 ARG A  29      -8.755  -0.405   4.287  1.00  0.00           N  
ATOM    381  H   ARG A  29      -9.990   5.088   0.055  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.629   4.158   1.445  1.00  0.00           H  
ATOM    383  HB2 ARG A  29      -9.322   5.497   3.018  1.00  0.00           H  
ATOM    384  HB3 ARG A  29     -10.157   3.951   3.015  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.548   3.237   3.504  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -7.720   4.755   4.385  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -8.384   3.189   5.957  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -9.921   3.708   5.267  1.00  0.00           H  
ATOM    389  HE  ARG A  29     -10.234   1.591   4.470  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -6.851   1.968   5.293  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -6.444   0.324   4.941  1.00  0.00           H  
ATOM    392 HH21 ARG A  29      -9.713  -0.599   4.032  1.00  0.00           H  
ATOM    393 HH22 ARG A  29      -8.082  -1.146   4.261  1.00  0.00           H  
ATOM    394  N   PHE A  30      -8.981   2.567  -0.308  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.455   1.341  -0.928  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.418   0.740  -1.856  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.266   1.155  -1.845  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.757   1.600  -1.683  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.730   2.758  -2.638  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.857   2.780  -3.708  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.601   3.816  -2.467  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.850   3.838  -4.596  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.600   4.881  -3.346  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.724   4.892  -4.414  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.466   3.207  -0.843  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.654   0.638  -0.141  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -11.005   0.724  -2.256  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.542   1.784  -0.966  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -9.173   1.954  -3.843  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.285   3.804  -1.631  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -9.162   3.842  -5.427  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -12.286   5.700  -3.199  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.723   5.722  -5.104  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.850  -0.244  -2.643  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.973  -0.936  -3.585  1.00  0.00           C  
ATOM    416  C   CYS A  31      -7.323   0.019  -4.583  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.927   0.392  -5.589  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.762  -1.999  -4.353  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -9.563  -3.247  -3.295  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.791  -0.523  -2.580  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -7.197  -1.424  -3.016  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -9.535  -1.515  -4.931  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -8.093  -2.518  -5.024  1.00  0.00           H  
ATOM    424  N   ILE A  32      -6.083   0.386  -4.308  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.327   1.265  -5.183  1.00  0.00           C  
ATOM    426  C   ILE A  32      -4.062   0.540  -5.642  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.561  -0.336  -4.940  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.991   2.618  -4.515  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.199   2.414  -3.222  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -6.274   3.400  -4.241  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.681   3.704  -2.621  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.651   0.039  -3.493  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.939   1.460  -6.056  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -4.393   3.193  -5.207  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.833   1.939  -2.490  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.350   1.776  -3.424  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.061   4.235  -3.590  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -7.001   2.751  -3.766  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.679   3.766  -5.173  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -2.909   3.480  -1.899  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -4.491   4.224  -2.133  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -3.272   4.326  -3.404  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.566   0.852  -6.847  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -2.388   0.190  -7.436  1.00  0.00           C  
ATOM    445  C   PRO A  33      -1.117   0.246  -6.584  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.871   1.207  -5.854  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -2.174   0.937  -8.755  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.967   2.193  -8.632  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -4.137   1.846  -7.762  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.605  -0.845  -7.656  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -1.124   1.141  -8.880  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -2.528   0.329  -9.573  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -2.368   2.963  -8.168  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -3.305   2.514  -9.606  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -4.482   2.718  -7.223  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.937   1.419  -8.348  1.00  0.00           H  
ATOM    457  N   LEU A  34      -0.320  -0.814  -6.702  1.00  0.00           N  
ATOM    458  CA  LEU A  34       0.942  -0.952  -5.975  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.101  -0.333  -6.751  1.00  0.00           C  
ATOM    460  O   LEU A  34       1.988  -0.064  -7.949  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.250  -2.430  -5.714  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.694  -3.019  -4.413  1.00  0.00           C  
ATOM    463  CD1 LEU A  34      -0.771  -2.685  -4.242  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.887  -4.526  -4.396  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.594  -1.538  -7.305  1.00  0.00           H  
ATOM    466  HA  LEU A  34       0.840  -0.442  -5.029  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       0.855  -3.002  -6.538  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.322  -2.550  -5.704  1.00  0.00           H  
ATOM    469  HG  LEU A  34       1.234  -2.603  -3.575  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -1.133  -2.186  -5.129  1.00  0.00           H  
ATOM    471 HD12 LEU A  34      -0.894  -2.036  -3.388  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -1.332  -3.595  -4.087  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.509  -4.947  -5.316  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.348  -4.948  -3.560  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.937  -4.754  -4.301  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.208  -0.121  -6.051  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.394   0.464  -6.654  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.253  -0.548  -7.391  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.297  -1.730  -7.027  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.224  -0.372  -5.103  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.087   1.229  -7.350  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       4.988   0.922  -5.876  1.00  0.00           H  
ATOM    483  N   ASN A  36       5.931  -0.087  -8.434  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.796  -0.936  -9.242  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.268  -0.694  -8.905  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.593  -0.036  -7.913  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.555  -0.662 -10.728  1.00  0.00           C  
ATOM    488  CG  ASN A  36       5.109  -0.867 -11.132  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       4.661  -1.999 -11.356  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       4.360   0.223 -11.190  1.00  0.00           N  
ATOM    491  H   ASN A  36       5.844   0.869  -8.673  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.551  -1.966  -9.027  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       6.828   0.360 -10.948  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       7.171  -1.329 -11.315  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       4.787   1.092 -10.964  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       3.421   0.133 -11.438  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1     -22.795   6.601  -1.118  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.876   5.627  -0.486  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.918   6.354   0.442  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.598   7.516   0.208  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.108   4.852  -1.547  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -23.744   6.520  -0.704  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.855   6.425  -2.141  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.440   7.568  -0.963  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.462   4.926   0.091  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.207   5.388  -1.804  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.723   4.740  -2.427  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.848   3.876  -1.163  1.00  0.00           H  
ATOM     13  N   VAL A   2     -20.474   5.675   1.489  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.553   6.270   2.445  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.108   6.034   2.006  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.748   4.934   1.584  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.782   5.711   3.873  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.633   4.195   3.904  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.840   6.365   4.874  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.766   4.750   1.624  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -19.740   7.334   2.465  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.795   5.949   4.165  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -19.416   3.876   4.913  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -18.826   3.899   3.251  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -20.553   3.735   3.571  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -18.385   5.605   5.490  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -19.395   7.050   5.496  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.070   6.906   4.342  1.00  0.00           H  
ATOM     29  N   ILE A   3     -17.291   7.072   2.089  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.897   6.971   1.690  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.044   6.525   2.873  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.632   7.338   3.699  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -15.364   8.315   1.140  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -16.260   8.825   0.004  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.928   8.166   0.656  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -16.350   7.882  -1.179  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.632   7.927   2.421  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.827   6.229   0.907  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -15.373   9.034   1.946  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -17.260   8.973   0.383  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -15.873   9.769  -0.352  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.895   8.286  -0.417  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.558   7.186   0.921  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.311   8.920   1.122  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.832   8.313  -2.023  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -17.388   7.725  -1.435  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -15.895   6.937  -0.922  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.802   5.226   2.955  1.00  0.00           N  
ATOM     49  CA  THR A   4     -14.015   4.665   4.040  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.291   3.402   3.568  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.981   2.498   4.353  1.00  0.00           O  
ATOM     52  CB  THR A   4     -14.909   4.353   5.265  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -14.124   3.848   6.353  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -15.998   3.348   4.910  1.00  0.00           C  
ATOM     55  H   THR A   4     -15.176   4.626   2.277  1.00  0.00           H  
ATOM     56  HA  THR A   4     -13.278   5.402   4.333  1.00  0.00           H  
ATOM     57  HB  THR A   4     -15.385   5.271   5.578  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -13.632   3.077   6.054  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -15.547   2.474   4.464  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -16.687   3.795   4.208  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.530   3.061   5.806  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.010   3.354   2.272  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -12.325   2.217   1.706  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.239   1.348   0.873  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.333   0.999   1.302  1.00  0.00           O  
ATOM     66  H   GLY A   5     -13.268   4.101   1.696  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -11.516   2.571   1.084  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -11.916   1.623   2.509  1.00  0.00           H  
ATOM     69  N   ALA A   6     -12.776   1.001  -0.320  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.545   0.156  -1.227  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.478  -1.296  -0.788  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.303  -2.119  -1.182  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.037   0.293  -2.652  1.00  0.00           C  
ATOM     74  H   ALA A   6     -11.890   1.313  -0.593  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.567   0.486  -1.205  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -12.612  -0.647  -2.975  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -12.280   1.063  -2.693  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -13.857   0.560  -3.302  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.469  -1.607   0.004  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.261  -2.960   0.472  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.890  -2.999   1.949  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.417  -2.008   2.521  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.169  -3.611  -0.367  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.839  -2.460  -0.834  1.00  0.00           S  
ATOM     85  H   CYS A   7     -11.831  -0.912   0.264  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -13.181  -3.506   0.330  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.725  -4.421   0.194  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.604  -4.001  -1.275  1.00  0.00           H  
ATOM     89  N   ASP A   8     -12.109  -4.157   2.549  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.807  -4.386   3.955  1.00  0.00           C  
ATOM     91  C   ASP A   8     -10.338  -4.735   4.110  1.00  0.00           C  
ATOM     92  O   ASP A   8      -9.624  -4.148   4.921  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.692  -5.531   4.482  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -12.301  -6.065   5.860  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -11.489  -5.437   6.571  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -12.809  -7.144   6.235  1.00  0.00           O  
ATOM     97  H   ASP A   8     -12.477  -4.902   2.019  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -12.022  -3.482   4.504  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.710  -5.181   4.541  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.647  -6.352   3.779  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.895  -5.703   3.323  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.516  -6.156   3.374  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.881  -6.105   1.993  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.563  -6.314   0.988  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -8.462  -7.580   3.933  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -9.395  -7.782   5.116  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -9.185  -9.116   5.803  1.00  0.00           C  
ATOM    108  CE  LYS A   9     -10.368  -9.460   6.699  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -10.844  -8.283   7.484  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.515  -6.130   2.697  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -7.972  -5.498   4.033  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -8.746  -8.274   3.154  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -7.455  -7.797   4.253  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -9.222  -6.994   5.832  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -10.415  -7.727   4.764  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -9.075  -9.885   5.053  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -8.289  -9.065   6.404  1.00  0.00           H  
ATOM    118  HE2 LYS A   9     -11.179  -9.817   6.080  1.00  0.00           H  
ATOM    119  HE3 LYS A   9     -10.070 -10.241   7.383  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -11.723  -7.898   7.054  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -10.126  -7.535   7.483  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -11.045  -8.557   8.463  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.577  -5.827   1.965  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.802  -5.731   0.722  1.00  0.00           C  
ATOM    125  C   ASP A  10      -6.006  -6.961  -0.155  1.00  0.00           C  
ATOM    126  O   ASP A  10      -5.906  -6.884  -1.377  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.303  -5.577   1.025  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.957  -4.296   1.768  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.871  -3.510   2.076  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.761  -4.078   2.049  1.00  0.00           O  
ATOM    131  H   ASP A  10      -6.113  -5.673   2.816  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -6.142  -4.859   0.184  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -3.982  -6.411   1.629  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.756  -5.587   0.093  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.288  -8.088   0.492  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.512  -9.362  -0.189  1.00  0.00           C  
ATOM    137  C   VAL A  11      -7.590  -9.253  -1.274  1.00  0.00           C  
ATOM    138  O   VAL A  11      -7.530  -9.947  -2.287  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.933 -10.456   0.819  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -6.995 -11.822   0.150  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.989 -10.485   2.010  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.344  -8.061   1.468  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.583  -9.664  -0.648  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -7.922 -10.217   1.182  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -8.018 -12.165   0.127  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -6.393 -12.524   0.708  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -6.616 -11.747  -0.860  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.348  -9.810   2.772  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.002 -10.179   1.695  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.944 -11.488   2.409  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.581  -8.392  -1.050  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -9.668  -8.216  -2.007  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.191  -7.538  -3.293  1.00  0.00           C  
ATOM    154  O   GLN A  12      -9.783  -7.728  -4.355  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.813  -7.432  -1.369  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.478  -8.186  -0.227  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.622  -7.421   0.402  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -12.434  -6.344   0.960  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -13.821  -7.979   0.325  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.585  -7.863  -0.219  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.030  -9.201  -2.261  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.428  -6.498  -0.984  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.559  -7.224  -2.120  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -11.860  -9.122  -0.607  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.737  -8.384   0.533  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -13.899  -8.842  -0.129  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -14.576  -7.505   0.727  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.118  -6.767  -3.200  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -7.571  -6.091  -4.367  1.00  0.00           C  
ATOM    170  C   CYS A  13      -6.550  -6.980  -5.066  1.00  0.00           C  
ATOM    171  O   CYS A  13      -5.699  -7.594  -4.421  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -6.920  -4.762  -3.979  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -8.068  -3.541  -3.268  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.670  -6.664  -2.332  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.386  -5.896  -5.048  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -6.149  -4.951  -3.246  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -6.472  -4.320  -4.857  1.00  0.00           H  
ATOM    178  N   GLY A  14      -6.642  -7.044  -6.387  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -5.730  -7.851  -7.162  1.00  0.00           C  
ATOM    180  C   GLY A  14      -4.308  -7.337  -7.098  1.00  0.00           C  
ATOM    181  O   GLY A  14      -4.078  -6.149  -6.831  1.00  0.00           O  
ATOM    182  H   GLY A  14      -7.335  -6.535  -6.841  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -5.754  -8.863  -6.785  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -6.055  -7.854  -8.192  1.00  0.00           H  
ATOM    185  N   SER A  15      -3.366  -8.240  -7.340  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.945  -7.916  -7.322  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.659  -6.724  -8.229  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.666  -6.837  -9.453  1.00  0.00           O  
ATOM    189  CB  SER A  15      -1.135  -9.132  -7.768  1.00  0.00           C  
ATOM    190  OG  SER A  15      -1.458 -10.266  -6.980  1.00  0.00           O  
ATOM    191  H   SER A  15      -3.637  -9.156  -7.538  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.672  -7.661  -6.309  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -1.356  -9.352  -8.802  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -0.082  -8.922  -7.660  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.832 -10.337  -6.252  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.446  -5.580  -7.607  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -1.199  -4.365  -8.341  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.803  -3.182  -7.623  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.421  -2.037  -7.857  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.484  -5.557  -6.629  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -0.133  -4.218  -8.439  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -1.640  -4.444  -9.323  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.753  -3.478  -6.739  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.444  -2.459  -5.958  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.605  -2.914  -4.501  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.581  -4.114  -4.225  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.838  -2.173  -6.557  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -5.549  -3.404  -6.758  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.725  -1.430  -7.882  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.005  -4.422  -6.610  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.859  -1.549  -5.990  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.391  -1.556  -5.862  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.941  -4.145  -6.663  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.050  -0.408  -7.749  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.349  -1.914  -8.619  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -3.699  -1.442  -8.215  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.774  -1.968  -3.576  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.951  -2.303  -2.162  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.995  -1.380  -1.534  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.330  -0.341  -2.109  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.619  -2.242  -1.398  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -2.203  -0.634  -0.631  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.790  -1.020  -3.850  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.328  -3.316  -2.120  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.643  -2.973  -0.606  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.820  -2.493  -2.078  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.529  -1.780  -0.379  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.565  -1.009   0.311  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.982  -0.013   1.311  1.00  0.00           C  
ATOM    230  O   CYS A  19      -6.576   0.238   2.369  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.513  -1.959   1.039  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.179  -3.283  -0.015  1.00  0.00           S  
ATOM    233  H   CYS A  19      -5.238  -2.631   0.015  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -7.124  -0.466  -0.434  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.986  -2.426   1.858  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -8.348  -1.396   1.429  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.840   0.565   0.981  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.210   1.539   1.854  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.805   2.919   1.634  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.540   3.145   0.672  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.708   1.578   1.629  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.420   0.342   0.124  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.390   1.238   2.876  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.504   1.692   0.574  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.266   0.658   1.983  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.284   2.411   2.168  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.470   3.841   2.517  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.947   5.204   2.405  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.121   5.943   1.363  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.902   5.809   1.335  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -4.871   5.908   3.751  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.864   3.604   3.250  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -5.979   5.177   2.088  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -3.921   6.416   3.838  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -4.964   5.181   4.544  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -5.672   6.628   3.826  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.769   6.705   0.498  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.041   7.435  -0.531  1.00  0.00           C  
ATOM    259  C   SER A  22      -3.163   8.511   0.101  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.516   9.087   1.132  1.00  0.00           O  
ATOM    261  CB  SER A  22      -4.993   8.056  -1.552  1.00  0.00           C  
ATOM    262  OG  SER A  22      -5.781   9.076  -0.974  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.749   6.767   0.549  1.00  0.00           H  
ATOM    264  HA  SER A  22      -3.401   6.727  -1.038  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -4.420   8.479  -2.362  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.648   7.291  -1.939  1.00  0.00           H  
ATOM    267  HG  SER A  22      -5.901   8.898  -0.031  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.013   8.758  -0.512  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -1.060   9.745  -0.015  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.655  11.152   0.039  1.00  0.00           C  
ATOM    271  O   ALA A  23      -1.211  11.985   0.825  1.00  0.00           O  
ATOM    272  CB  ALA A  23       0.193   9.737  -0.878  1.00  0.00           C  
ATOM    273  H   ALA A  23      -1.788   8.249  -1.316  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.774   9.452   0.984  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.194   8.857  -1.504  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       1.068   9.729  -0.243  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.208  10.620  -1.499  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.647  11.421  -0.802  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -3.263  12.741  -0.835  1.00  0.00           C  
ATOM    280  C   TRP A  24      -4.414  12.854   0.166  1.00  0.00           C  
ATOM    281  O   TRP A  24      -4.687  13.936   0.683  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -3.721  13.095  -2.259  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -4.708  12.138  -2.865  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -6.058  12.109  -2.659  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -4.419  11.074  -3.782  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.624  11.096  -3.393  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.641  10.445  -4.089  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.248  10.593  -4.373  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.724   9.363  -4.960  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -3.331   9.517  -5.238  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.561   8.913  -5.525  1.00  0.00           C  
ATOM    292  H   TRP A  24      -2.958  10.727  -1.416  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -2.501  13.448  -0.542  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -4.181  14.071  -2.244  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -2.854  13.128  -2.904  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -6.588  12.790  -2.012  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.579  10.875  -3.413  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.291  11.045  -4.164  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.664   8.885  -5.193  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.436   9.132  -5.704  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -4.578   8.075  -6.206  1.00  0.00           H  
ATOM    302  N   SER A  25      -5.088  11.746   0.451  1.00  0.00           N  
ATOM    303  CA  SER A  25      -6.191  11.762   1.403  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.333  10.411   2.095  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.505   9.378   1.449  1.00  0.00           O  
ATOM    306  CB  SER A  25      -7.497  12.140   0.703  1.00  0.00           C  
ATOM    307  OG  SER A  25      -7.438  13.460   0.191  1.00  0.00           O  
ATOM    308  H   SER A  25      -4.835  10.901   0.021  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.968  12.510   2.149  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -7.675  11.458  -0.116  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -8.313  12.076   1.407  1.00  0.00           H  
ATOM    312  HG  SER A  25      -6.535  13.798   0.278  1.00  0.00           H  
ATOM    313  N   ARG A  26      -6.260  10.418   3.419  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -6.371   9.188   4.198  1.00  0.00           C  
ATOM    315  C   ARG A  26      -7.796   8.638   4.220  1.00  0.00           C  
ATOM    316  O   ARG A  26      -8.060   7.624   4.859  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -5.856   9.407   5.621  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -4.346   9.554   5.690  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -3.852   9.694   7.119  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -2.390   9.689   7.189  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -1.691   9.864   8.311  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -2.319  10.052   9.467  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -0.362   9.844   8.273  1.00  0.00           N  
ATOM    324  H   ARG A  26      -6.120  11.269   3.885  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -5.738   8.455   3.720  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -6.305  10.304   6.022  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -6.144   8.564   6.232  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -3.891   8.681   5.248  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -4.055  10.433   5.131  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -4.222  10.624   7.525  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -4.233   8.870   7.702  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -1.904   9.542   6.342  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -3.321  10.065   9.500  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -1.796  10.181  10.311  1.00  0.00           H  
ATOM    335 HH21 ARG A  26       0.114   9.698   7.402  1.00  0.00           H  
ATOM    336 HH22 ARG A  26       0.170   9.977   9.113  1.00  0.00           H  
ATOM    337  N   ASN A  27      -8.706   9.288   3.502  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.086   8.820   3.436  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.236   7.836   2.278  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.185   7.052   2.227  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -11.082   9.989   3.319  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -10.946  10.794   2.039  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -11.189  10.295   0.948  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -10.565  12.056   2.171  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.441  10.078   2.993  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -10.285   8.288   4.355  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -12.086   9.596   3.360  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -10.934  10.657   4.156  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -10.396  12.399   3.072  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -10.473  12.598   1.357  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.264   7.853   1.367  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.269   6.936   0.239  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.586   5.642   0.640  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.417   5.647   1.009  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.526   7.496  -1.008  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -9.374   8.501  -1.781  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.108   6.369  -1.945  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -9.231   9.926  -1.303  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.515   8.473   1.477  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.295   6.731  -0.031  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.627   7.988  -0.666  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -9.080   8.470  -2.822  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.414   8.222  -1.698  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -8.972   5.765  -2.187  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -7.365   5.754  -1.460  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -7.695   6.787  -2.851  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -9.507  10.602  -2.098  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -8.206  10.107  -1.013  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -9.879  10.086  -0.453  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.317   4.544   0.541  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.781   3.229   0.864  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.326   2.211  -0.117  1.00  0.00           C  
ATOM    373  O   ARG A  29      -9.666   1.088   0.254  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.140   2.785   2.278  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.418   3.514   3.395  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -8.424   2.692   4.682  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -9.694   1.978   4.898  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -9.941   0.725   4.479  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -8.986   0.007   3.892  1.00  0.00           N  
ATOM    380  NH2 ARG A  29     -11.145   0.191   4.648  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.239   4.617   0.225  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.706   3.273   0.765  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.200   2.929   2.423  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -8.921   1.731   2.370  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.396   3.691   3.095  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -8.912   4.457   3.576  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -7.624   1.968   4.633  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -8.251   3.358   5.516  1.00  0.00           H  
ATOM    389  HE  ARG A  29     -10.411   2.474   5.352  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -8.067   0.395   3.753  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -9.179  -0.927   3.578  1.00  0.00           H  
ATOM    392 HH21 ARG A  29     -11.877   0.719   5.087  1.00  0.00           H  
ATOM    393 HH22 ARG A  29     -11.333  -0.744   4.325  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.412   2.609  -1.371  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.904   1.723  -2.407  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.723   0.967  -2.971  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.609   1.140  -2.490  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.590   2.507  -3.535  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -11.278   3.765  -3.090  1.00  0.00           C  
ATOM    400  CD1 PHE A  30     -12.383   3.723  -2.255  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -10.817   4.994  -3.522  1.00  0.00           C  
ATOM    402  CE1 PHE A  30     -13.011   4.887  -1.856  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.437   6.160  -3.128  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -12.535   6.108  -2.293  1.00  0.00           C  
ATOM    405  H   PHE A  30      -9.121   3.512  -1.608  1.00  0.00           H  
ATOM    406  HA  PHE A  30     -10.602   1.028  -1.965  1.00  0.00           H  
ATOM    407  HB2 PHE A  30      -9.849   2.782  -4.271  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.329   1.871  -4.001  1.00  0.00           H  
ATOM    409  HD1 PHE A  30     -12.751   2.768  -1.911  1.00  0.00           H  
ATOM    410  HD2 PHE A  30      -9.958   5.037  -4.175  1.00  0.00           H  
ATOM    411  HE1 PHE A  30     -13.870   4.843  -1.204  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -11.061   7.110  -3.472  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -13.022   7.021  -1.984  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.954   0.166  -3.995  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.867  -0.574  -4.629  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.945   0.397  -5.370  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.035   0.547  -6.589  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.408  -1.627  -5.603  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -9.286  -3.012  -4.807  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.868   0.084  -4.346  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -7.302  -1.066  -3.851  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -9.097  -1.154  -6.285  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.583  -2.042  -6.164  1.00  0.00           H  
ATOM    424  N   ILE A  32      -6.070   1.069  -4.628  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.147   2.027  -5.218  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.860   1.321  -5.636  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.451   0.344  -5.011  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.851   3.222  -4.273  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.375   2.732  -2.903  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -6.093   4.107  -4.126  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.888   3.844  -1.998  1.00  0.00           C  
ATOM    432  H   ILE A  32      -6.048   0.913  -3.649  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.618   2.418  -6.111  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -4.071   3.818  -4.722  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -5.192   2.232  -2.403  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.562   2.034  -3.039  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.851   3.578  -3.567  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.478   4.356  -5.104  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -5.833   5.017  -3.603  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -4.050   3.567  -0.967  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -4.434   4.750  -2.217  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -2.835   4.009  -2.165  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.241   1.778  -6.734  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -2.022   1.176  -7.298  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.865   1.011  -6.311  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.646   1.837  -5.425  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.625   2.141  -8.423  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.436   3.372  -8.200  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.704   2.904  -7.552  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.242   0.212  -7.731  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.567   2.348  -8.361  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -1.851   1.691  -9.377  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.907   4.049  -7.545  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.651   3.848  -9.144  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -4.127   3.685  -6.937  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.413   2.574  -8.296  1.00  0.00           H  
ATOM    457  N   LEU A  34      -0.126  -0.079  -6.499  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.024  -0.415  -5.667  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.293   0.241  -6.199  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.362   0.629  -7.372  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.228  -1.931  -5.630  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.150  -2.726  -4.899  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       0.384  -4.218  -5.065  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.135  -2.361  -3.430  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.370  -0.687  -7.231  1.00  0.00           H  
ATOM    466  HA  LEU A  34       0.833  -0.058  -4.667  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.278  -2.290  -6.647  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.176  -2.131  -5.150  1.00  0.00           H  
ATOM    469  HG  LEU A  34      -0.817  -2.488  -5.317  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -0.514  -4.754  -4.798  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.194  -4.529  -4.421  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.638  -4.430  -6.093  1.00  0.00           H  
ATOM    473 HD21 LEU A  34      -0.107  -3.235  -2.845  1.00  0.00           H  
ATOM    474 HD22 LEU A  34      -0.606  -1.596  -3.259  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.109  -1.993  -3.141  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.291   0.344  -5.331  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.564   0.945  -5.694  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.272   0.208  -6.816  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.098  -1.006  -6.987  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.164  -0.003  -4.417  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.391   1.965  -6.004  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.205   0.952  -4.824  1.00  0.00           H  
ATOM    483  N   ASN A  36       6.068   0.939  -7.587  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.814   0.364  -8.699  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.314   0.548  -8.464  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.726   0.894  -7.359  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.372   0.999 -10.032  1.00  0.00           C  
ATOM    488  CG  ASN A  36       6.712   2.477 -10.145  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       7.862   2.844 -10.330  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       5.706   3.333 -10.034  1.00  0.00           N  
ATOM    491  H   ASN A  36       6.165   1.899  -7.395  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.599  -0.694  -8.726  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       6.856   0.480 -10.844  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       5.302   0.888 -10.132  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       4.808   2.984  -9.889  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       5.912   4.296 -10.085  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1     -21.991   9.031  -4.396  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.790   7.986  -3.368  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.525   8.279  -2.580  1.00  0.00           C  
ATOM      4  O   ALA A   1     -19.591   8.873  -3.114  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.709   6.610  -4.013  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.217   8.594  -5.311  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.119   9.592  -4.499  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -22.766   9.662  -4.119  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.635   7.998  -2.695  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -21.689   6.718  -5.088  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -22.572   6.027  -3.726  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.811   6.110  -3.684  1.00  0.00           H  
ATOM     13  N   VAL A   2     -20.499   7.873  -1.319  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.339   8.100  -0.471  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.360   6.934  -0.597  1.00  0.00           C  
ATOM     16  O   VAL A   2     -18.761   5.772  -0.593  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.749   8.305   1.009  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -20.510   7.100   1.546  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.533   8.605   1.875  1.00  0.00           C  
ATOM     20  H   VAL A   2     -21.275   7.405  -0.946  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -18.851   9.001  -0.816  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.409   9.160   1.056  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -20.217   6.916   2.569  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -20.281   6.233   0.944  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -21.571   7.296   1.505  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -18.705   9.509   2.438  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -17.665   8.732   1.245  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.365   7.783   2.555  1.00  0.00           H  
ATOM     29  N   ILE A   3     -17.082   7.252  -0.727  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -16.056   6.232  -0.861  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.523   5.833   0.509  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.980   6.667   1.234  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.886   6.721  -1.742  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -15.386   7.095  -3.143  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.796   5.661  -1.827  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -16.037   5.949  -3.890  1.00  0.00           C  
ATOM     37  H   ILE A   3     -16.822   8.193  -0.734  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -16.502   5.368  -1.332  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.461   7.599  -1.277  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -16.112   7.889  -3.058  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -14.550   7.443  -3.733  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.690   5.177  -0.867  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.860   6.127  -2.099  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.063   4.928  -2.574  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -16.981   6.277  -4.300  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -16.207   5.126  -3.211  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -15.390   5.626  -4.692  1.00  0.00           H  
ATOM     48  N   THR A   4     -15.688   4.565   0.855  1.00  0.00           N  
ATOM     49  CA  THR A   4     -15.229   4.052   2.139  1.00  0.00           C  
ATOM     50  C   THR A   4     -14.412   2.778   1.948  1.00  0.00           C  
ATOM     51  O   THR A   4     -14.464   1.858   2.764  1.00  0.00           O  
ATOM     52  CB  THR A   4     -16.419   3.764   3.072  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -17.433   3.044   2.357  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -16.999   5.058   3.621  1.00  0.00           C  
ATOM     55  H   THR A   4     -16.140   3.957   0.236  1.00  0.00           H  
ATOM     56  HA  THR A   4     -14.607   4.805   2.600  1.00  0.00           H  
ATOM     57  HB  THR A   4     -16.073   3.161   3.898  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -17.252   2.101   2.412  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -16.779   5.130   4.677  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -18.068   5.065   3.474  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.556   5.896   3.103  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.654   2.742   0.861  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -12.829   1.588   0.561  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.588   0.499  -0.177  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.623   0.028   0.284  1.00  0.00           O  
ATOM     66  H   GLY A   5     -13.660   3.510   0.258  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -11.995   1.905  -0.049  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.448   1.182   1.487  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.066   0.108  -1.333  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.689  -0.928  -2.155  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.345  -2.330  -1.663  1.00  0.00           C  
ATOM     72  O   ALA A   6     -13.940  -3.312  -2.102  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.285  -0.775  -3.614  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.242   0.530  -1.647  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.747  -0.795  -2.097  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -12.393  -1.352  -3.804  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -13.094   0.266  -3.827  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -14.085  -1.131  -4.248  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.375  -2.425  -0.768  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -11.957  -3.719  -0.251  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.627  -3.647   1.233  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.311  -2.578   1.765  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -10.744  -4.223  -1.027  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.362  -3.038  -1.090  1.00  0.00           S  
ATOM     85  H   CYS A   7     -11.922  -1.615  -0.458  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.774  -4.410  -0.391  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.379  -5.129  -0.566  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.039  -4.438  -2.044  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.700  -4.795   1.893  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.400  -4.891   3.313  1.00  0.00           C  
ATOM     91  C   ASP A   8     -10.047  -5.545   3.515  1.00  0.00           C  
ATOM     92  O   ASP A   8      -9.236  -5.091   4.316  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.476  -5.695   4.051  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -12.136  -5.911   5.516  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -12.033  -4.912   6.264  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -11.962  -7.083   5.931  1.00  0.00           O  
ATOM     97  H   ASP A   8     -11.950  -5.611   1.401  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -11.370  -3.889   3.716  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.414  -5.168   3.991  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.580  -6.661   3.578  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.813  -6.614   2.773  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.562  -7.346   2.853  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.782  -7.177   1.561  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.368  -7.191   0.478  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -8.848  -8.823   3.125  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -9.675  -9.038   4.381  1.00  0.00           C  
ATOM    107  CD  LYS A   9     -10.229 -10.449   4.465  1.00  0.00           C  
ATOM    108  CE  LYS A   9     -11.220 -10.580   5.611  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -12.366  -9.640   5.465  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.502  -6.918   2.144  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -7.985  -6.939   3.670  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -9.388  -9.237   2.285  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -7.912  -9.348   3.238  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -9.053  -8.857   5.244  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -10.499  -8.338   4.380  1.00  0.00           H  
ATOM    116  HD2 LYS A   9     -10.730 -10.686   3.538  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -9.412 -11.138   4.624  1.00  0.00           H  
ATOM    118  HE2 LYS A   9     -11.596 -11.592   5.630  1.00  0.00           H  
ATOM    119  HE3 LYS A   9     -10.707 -10.369   6.538  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -12.718  -9.652   4.488  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -12.067  -8.660   5.700  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -13.138  -9.912   6.103  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.470  -7.006   1.688  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.583  -6.810   0.535  1.00  0.00           C  
ATOM    125  C   ASP A  10      -5.752  -7.921  -0.494  1.00  0.00           C  
ATOM    126  O   ASP A  10      -5.616  -7.701  -1.693  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.129  -6.764   0.992  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.246  -6.020   0.021  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -3.478  -4.811  -0.175  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.314  -6.637  -0.528  1.00  0.00           O  
ATOM    131  H   ASP A  10      -6.080  -7.000   2.590  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -5.837  -5.866   0.075  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -4.068  -6.279   1.947  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.757  -7.775   1.083  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.049  -9.115   0.007  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.248 -10.304  -0.820  1.00  0.00           C  
ATOM    137  C   VAL A  11      -7.274 -10.072  -1.936  1.00  0.00           C  
ATOM    138  O   VAL A  11      -7.205 -10.699  -2.994  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.711 -11.491   0.055  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -6.820 -12.773  -0.759  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.768 -11.684   1.234  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.136  -9.200   0.975  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.298 -10.566  -1.265  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -7.693 -11.256   0.448  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -6.727 -12.541  -1.810  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -7.779 -13.236  -0.577  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -6.032 -13.452  -0.470  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.328 -12.024   2.092  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.287 -10.745   1.467  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.019 -12.418   0.979  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.225  -9.177  -1.694  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -9.260  -8.873  -2.676  1.00  0.00           C  
ATOM    153  C   GLN A  12      -8.691  -8.156  -3.902  1.00  0.00           C  
ATOM    154  O   GLN A  12      -9.222  -8.286  -5.005  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.366  -8.035  -2.032  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.224  -8.824  -1.055  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.218  -7.957  -0.309  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -11.851  -7.191   0.581  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -13.487  -8.066  -0.670  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.232  -8.703  -0.832  1.00  0.00           H  
ATOM    161  HA  GLN A  12      -9.685  -9.813  -2.998  1.00  0.00           H  
ATOM    162  HB2 GLN A  12      -9.915  -7.210  -1.501  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.007  -7.646  -2.809  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -11.769  -9.577  -1.604  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.576  -9.303  -0.336  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -13.712  -8.693  -1.390  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -14.150  -7.510  -0.209  1.00  0.00           H  
ATOM    168  N   CYS A  13      -7.620  -7.402  -3.707  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -6.996  -6.672  -4.802  1.00  0.00           C  
ATOM    170  C   CYS A  13      -5.914  -7.505  -5.485  1.00  0.00           C  
ATOM    171  O   CYS A  13      -5.144  -8.207  -4.831  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -6.401  -5.357  -4.300  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.631  -4.202  -3.614  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.233  -7.336  -2.807  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -7.764  -6.450  -5.527  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -5.681  -5.569  -3.524  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -5.904  -4.859  -5.120  1.00  0.00           H  
ATOM    178  N   GLY A  14      -5.858  -7.410  -6.807  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -4.872  -8.138  -7.570  1.00  0.00           C  
ATOM    180  C   GLY A  14      -3.483  -7.561  -7.397  1.00  0.00           C  
ATOM    181  O   GLY A  14      -3.331  -6.374  -7.084  1.00  0.00           O  
ATOM    182  H   GLY A  14      -6.489  -6.831  -7.269  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -4.868  -9.168  -7.244  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -5.139  -8.100  -8.615  1.00  0.00           H  
ATOM    185  N   SER A  15      -2.479  -8.405  -7.596  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.082  -8.006  -7.467  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.786  -6.781  -8.331  1.00  0.00           C  
ATOM    188  O   SER A  15      -0.720  -6.863  -9.556  1.00  0.00           O  
ATOM    189  CB  SER A  15      -0.177  -9.172  -7.865  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.536 -10.348  -7.157  1.00  0.00           O  
ATOM    191  H   SER A  15      -2.687  -9.328  -7.837  1.00  0.00           H  
ATOM    192  HA  SER A  15      -0.902  -7.756  -6.432  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -0.276  -9.357  -8.923  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.848  -8.924  -7.634  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.521 -10.170  -6.212  1.00  0.00           H  
ATOM    196  N   GLY A  16      -0.644  -5.645  -7.670  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -0.395  -4.397  -8.356  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.075  -3.265  -7.629  1.00  0.00           C  
ATOM    199  O   GLY A  16      -0.625  -2.121  -7.660  1.00  0.00           O  
ATOM    200  H   GLY A  16      -0.737  -5.648  -6.694  1.00  0.00           H  
ATOM    201  HA2 GLY A  16       0.670  -4.215  -8.390  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -0.783  -4.457  -9.361  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.166  -3.610  -6.959  1.00  0.00           N  
ATOM    204  CA  THR A  17      -2.946  -2.662  -6.185  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.136  -3.204  -4.769  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.291  -4.412  -4.595  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.322  -2.421  -6.835  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.957  -3.678  -7.114  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.186  -1.620  -8.122  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.455  -4.552  -6.978  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.407  -1.722  -6.146  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.935  -1.861  -6.144  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.513  -4.377  -6.619  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -3.348  -1.994  -8.691  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -4.024  -0.579  -7.883  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -5.089  -1.719  -8.705  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.107  -2.335  -3.766  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.265  -2.777  -2.385  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.396  -2.012  -1.710  1.00  0.00           C  
ATOM    220  O   CYS A  18      -4.779  -0.937  -2.169  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -1.951  -2.616  -1.603  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.726  -1.017  -0.747  1.00  0.00           S  
ATOM    223  H   CYS A  18      -2.969  -1.378  -3.954  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -3.529  -3.823  -2.409  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -1.898  -3.390  -0.853  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.124  -2.738  -2.287  1.00  0.00           H  
ATOM    227  N   CYS A  19      -4.939  -2.580  -0.636  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.050  -1.964   0.094  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.565  -1.006   1.177  1.00  0.00           C  
ATOM    230  O   CYS A  19      -6.036  -1.047   2.317  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -6.931  -3.042   0.731  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -7.765  -4.128  -0.468  1.00  0.00           S  
ATOM    233  H   CYS A  19      -4.589  -3.454  -0.333  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.642  -1.409  -0.618  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.320  -3.666   1.366  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.694  -2.565   1.329  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.640  -0.132   0.820  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.116   0.844   1.759  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.911   2.138   1.681  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.616   2.388   0.701  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.644   1.115   1.495  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.313  -0.133  -0.106  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.211   0.434   2.754  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.468   1.135   0.430  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.048   0.335   1.943  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.371   2.069   1.923  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.783   2.964   2.702  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -5.465   4.242   2.732  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.642   5.267   1.969  1.00  0.00           C  
ATOM    250  O   ALA A  21      -3.431   5.334   2.136  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -5.691   4.696   4.167  1.00  0.00           C  
ATOM    252  H   ALA A  21      -4.189   2.721   3.444  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.426   4.127   2.251  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -5.416   5.735   4.265  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -5.085   4.098   4.833  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -6.733   4.574   4.423  1.00  0.00           H  
ATOM    257  N   SER A  22      -5.279   6.052   1.122  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.551   7.045   0.351  1.00  0.00           C  
ATOM    259  C   SER A  22      -4.107   8.200   1.242  1.00  0.00           C  
ATOM    260  O   SER A  22      -4.866   8.672   2.088  1.00  0.00           O  
ATOM    261  CB  SER A  22      -5.398   7.563  -0.809  1.00  0.00           C  
ATOM    262  OG  SER A  22      -6.586   8.176  -0.352  1.00  0.00           O  
ATOM    263  H   SER A  22      -6.250   5.957   1.008  1.00  0.00           H  
ATOM    264  HA  SER A  22      -3.670   6.565  -0.049  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -4.829   8.288  -1.372  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.660   6.739  -1.453  1.00  0.00           H  
ATOM    267  HG  SER A  22      -6.683   8.028   0.600  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.873   8.644   1.052  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -2.315   9.740   1.838  1.00  0.00           C  
ATOM    270  C   ALA A  23      -3.098  11.036   1.630  1.00  0.00           C  
ATOM    271  O   ALA A  23      -3.083  11.921   2.482  1.00  0.00           O  
ATOM    272  CB  ALA A  23      -0.851   9.946   1.483  1.00  0.00           C  
ATOM    273  H   ALA A  23      -2.315   8.220   0.369  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -2.371   9.462   2.879  1.00  0.00           H  
ATOM    275  HB1 ALA A  23      -0.347   8.991   1.467  1.00  0.00           H  
ATOM    276  HB2 ALA A  23      -0.388  10.584   2.222  1.00  0.00           H  
ATOM    277  HB3 ALA A  23      -0.777  10.410   0.510  1.00  0.00           H  
ATOM    278  N   TRP A  24      -3.769  11.145   0.490  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -4.538  12.342   0.174  1.00  0.00           C  
ATOM    280  C   TRP A  24      -5.971  12.256   0.705  1.00  0.00           C  
ATOM    281  O   TRP A  24      -6.639  13.277   0.863  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -4.523  12.607  -1.340  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -5.071  11.488  -2.178  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -6.386  11.203  -2.410  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -4.316  10.502  -2.894  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.494  10.107  -3.229  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.238   9.658  -3.539  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -2.950  10.254  -3.053  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -4.840   8.583  -4.330  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -2.555   9.186  -3.839  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -3.497   8.363  -4.468  1.00  0.00           C  
ATOM    292  H   TRP A  24      -3.738  10.413  -0.156  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -4.051  13.170   0.668  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -5.112  13.488  -1.545  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -3.503  12.787  -1.651  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -7.211  11.768  -2.003  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.336   9.711  -3.538  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.209  10.878  -2.576  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -5.553   7.939  -4.823  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -1.503   8.979  -3.972  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -3.142   7.540  -5.070  1.00  0.00           H  
ATOM    302  N   SER A  25      -6.449  11.047   0.983  1.00  0.00           N  
ATOM    303  CA  SER A  25      -7.803  10.874   1.498  1.00  0.00           C  
ATOM    304  C   SER A  25      -7.888   9.653   2.412  1.00  0.00           C  
ATOM    305  O   SER A  25      -7.659   8.522   1.987  1.00  0.00           O  
ATOM    306  CB  SER A  25      -8.796  10.746   0.343  1.00  0.00           C  
ATOM    307  OG  SER A  25      -8.790  11.911  -0.465  1.00  0.00           O  
ATOM    308  H   SER A  25      -5.884  10.258   0.844  1.00  0.00           H  
ATOM    309  HA  SER A  25      -8.049  11.754   2.074  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -8.527   9.897  -0.269  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -9.791  10.603   0.740  1.00  0.00           H  
ATOM    312  HG  SER A  25      -8.169  12.553  -0.096  1.00  0.00           H  
ATOM    313  N   ARG A  26      -8.215   9.898   3.675  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -8.321   8.833   4.670  1.00  0.00           C  
ATOM    315  C   ARG A  26      -9.516   7.917   4.411  1.00  0.00           C  
ATOM    316  O   ARG A  26      -9.615   6.844   5.001  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -8.421   9.422   6.079  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -7.166  10.155   6.527  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -7.291  10.648   7.961  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -7.489   9.546   8.908  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -7.633   9.706  10.225  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -7.601  10.925  10.759  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -7.808   8.646  11.008  1.00  0.00           N  
ATOM    324  H   ARG A  26      -8.381  10.823   3.949  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -7.421   8.241   4.608  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -9.246  10.118   6.107  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -8.612   8.621   6.779  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -6.324   9.482   6.460  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -7.004  11.002   5.876  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -6.388  11.177   8.226  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -8.134  11.320   8.025  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -7.514   8.636   8.535  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -7.469  11.728  10.173  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -7.709  11.047  11.748  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -7.831   7.724  10.613  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -7.917   8.761  11.998  1.00  0.00           H  
ATOM    337  N   ASN A  27     -10.424   8.345   3.543  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -11.607   7.550   3.234  1.00  0.00           C  
ATOM    339  C   ASN A  27     -11.335   6.577   2.088  1.00  0.00           C  
ATOM    340  O   ASN A  27     -12.075   5.611   1.894  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -12.805   8.448   2.906  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -12.587   9.301   1.676  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -11.670  10.119   1.627  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -13.431   9.114   0.675  1.00  0.00           N  
ATOM    345  H   ASN A  27     -10.301   9.213   3.105  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -11.843   6.973   4.116  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -13.673   7.830   2.739  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -12.993   9.102   3.746  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -14.139   8.440   0.786  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -13.317   9.655  -0.134  1.00  0.00           H  
ATOM    351  N   ILE A  28     -10.252   6.801   1.350  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.894   5.896   0.269  1.00  0.00           C  
ATOM    353  C   ILE A  28      -9.027   4.784   0.828  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.947   5.032   1.358  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -9.142   6.589  -0.905  1.00  0.00           C  
ATOM    356  CG1 ILE A  28     -10.114   7.254  -1.881  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.273   5.590  -1.662  1.00  0.00           C  
ATOM    358  CD1 ILE A  28     -10.825   8.467  -1.328  1.00  0.00           C  
ATOM    359  H   ILE A  28      -9.670   7.561   1.560  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.808   5.465  -0.117  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -8.490   7.341  -0.490  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -9.566   7.564  -2.759  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.864   6.532  -2.172  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -8.636   4.589  -1.482  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -7.251   5.670  -1.321  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -8.316   5.804  -2.720  1.00  0.00           H  
ATOM    367 HD11 ILE A  28     -10.186   8.963  -0.612  1.00  0.00           H  
ATOM    368 HD12 ILE A  28     -11.738   8.157  -0.841  1.00  0.00           H  
ATOM    369 HD13 ILE A  28     -11.059   9.145  -2.134  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.517   3.566   0.709  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.806   2.399   1.194  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.183   1.211   0.330  1.00  0.00           C  
ATOM    373  O   ARG A  29      -9.584   0.157   0.823  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.151   2.120   2.654  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.145   1.220   3.354  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -8.771   0.500   4.533  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -9.775  -0.474   4.101  1.00  0.00           N  
ATOM    378  CZ  ARG A  29     -10.518  -1.202   4.933  1.00  0.00           C  
ATOM    379  NH1 ARG A  29     -10.391  -1.056   6.247  1.00  0.00           N  
ATOM    380  NH2 ARG A  29     -11.392  -2.072   4.449  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.387   3.446   0.282  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.745   2.584   1.102  1.00  0.00           H  
ATOM    383  HB2 ARG A  29      -9.194   3.058   3.183  1.00  0.00           H  
ATOM    384  HB3 ARG A  29     -10.120   1.645   2.699  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.780   0.488   2.650  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -7.322   1.825   3.708  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -7.994  -0.014   5.079  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -9.243   1.228   5.175  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -9.891  -0.598   3.128  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -9.735  -0.396   6.616  1.00  0.00           H  
ATOM    391 HH12 ARG A  29     -10.949  -1.604   6.871  1.00  0.00           H  
ATOM    392 HH21 ARG A  29     -11.493  -2.184   3.450  1.00  0.00           H  
ATOM    393 HH22 ARG A  29     -11.949  -2.630   5.067  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.073   1.406  -0.969  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.408   0.368  -1.924  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.190  -0.030  -2.728  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.080   0.317  -2.356  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.544   0.819  -2.840  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.377   2.167  -3.467  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.333   2.427  -4.332  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.290   3.165  -3.202  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.200   3.667  -4.925  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.166   4.408  -3.785  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.119   4.661  -4.650  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.756   2.273  -1.294  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.739  -0.489  -1.366  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.652   0.107  -3.639  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.459   0.837  -2.266  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -8.615   1.646  -4.538  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.106   2.964  -2.523  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.379   3.860  -5.599  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -11.887   5.179  -3.565  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.020   5.633  -5.111  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.417  -0.757  -3.818  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.334  -1.222  -4.690  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.551  -0.067  -5.324  1.00  0.00           C  
ATOM    417  O   CYS A  31      -6.723   0.233  -6.506  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -7.893  -2.118  -5.801  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -8.741  -3.618  -5.208  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.344  -1.003  -4.040  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -6.657  -1.807  -4.087  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -8.604  -1.551  -6.383  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.081  -2.431  -6.441  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.678   0.562  -4.548  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -4.860   1.651  -5.056  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.520   1.089  -5.539  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.025   0.105  -4.991  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.654   2.781  -4.013  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.059   2.233  -2.715  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -5.978   3.490  -3.733  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.662   3.312  -1.727  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.566   0.270  -3.610  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.377   2.072  -5.910  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -3.972   3.505  -4.434  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.787   1.597  -2.234  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.178   1.653  -2.946  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.758   2.755  -3.581  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.237   4.117  -4.573  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -5.884   4.102  -2.846  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -2.831   2.963  -1.130  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -4.499   3.536  -1.083  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -3.372   4.202  -2.264  1.00  0.00           H  
ATOM    443  N   PRO A  33      -2.947   1.666  -6.604  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -1.686   1.188  -7.202  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.487   1.178  -6.249  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.387   1.993  -5.331  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.436   2.165  -8.355  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.301   3.345  -8.070  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.500   2.806  -7.347  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -1.809   0.195  -7.609  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.393   2.434  -8.373  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -1.707   1.697  -9.289  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.769   4.047  -7.445  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.600   3.813  -8.994  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -3.901   3.548  -6.673  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.253   2.482  -8.049  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.423   0.237  -6.500  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.638   0.075  -5.706  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.765   0.944  -6.247  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.684   1.460  -7.364  1.00  0.00           O  
ATOM    461  CB  LEU A  34       2.091  -1.390  -5.703  1.00  0.00           C  
ATOM    462  CG  LEU A  34       1.568  -2.247  -4.548  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       0.066  -2.128  -4.421  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.962  -3.700  -4.750  1.00  0.00           C  
ATOM    465  H   LEU A  34       0.269  -0.372  -7.254  1.00  0.00           H  
ATOM    466  HA  LEU A  34       1.418   0.377  -4.693  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.771  -1.840  -6.629  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.170  -1.406  -5.672  1.00  0.00           H  
ATOM    469  HG  LEU A  34       2.011  -1.906  -3.624  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -0.375  -3.114  -4.412  1.00  0.00           H  
ATOM    471 HD12 LEU A  34      -0.324  -1.566  -5.258  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -0.178  -1.617  -3.501  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       2.976  -3.849  -4.412  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.890  -3.950  -5.798  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.297  -4.335  -4.183  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.808   1.093  -5.445  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.952   1.900  -5.831  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.971   1.131  -6.652  1.00  0.00           C  
ATOM    479  O   GLY A  35       6.102  -0.093  -6.515  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.804   0.642  -4.573  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.603   2.740  -6.412  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.432   2.269  -4.938  1.00  0.00           H  
ATOM    483  N   ASN A  36       6.699   1.845  -7.501  1.00  0.00           N  
ATOM    484  CA  ASN A  36       7.720   1.233  -8.341  1.00  0.00           C  
ATOM    485  C   ASN A  36       9.114   1.696  -7.910  1.00  0.00           C  
ATOM    486  O   ASN A  36       9.256   2.409  -6.916  1.00  0.00           O  
ATOM    487  CB  ASN A  36       7.464   1.532  -9.827  1.00  0.00           C  
ATOM    488  CG  ASN A  36       7.946   2.901 -10.278  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       9.066   3.046 -10.759  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       7.108   3.909 -10.119  1.00  0.00           N  
ATOM    491  H   ASN A  36       6.546   2.825  -7.557  1.00  0.00           H  
ATOM    492  HA  ASN A  36       7.660   0.164  -8.189  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       7.970   0.789 -10.424  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       6.406   1.467 -10.016  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       6.228   3.730  -9.719  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       7.402   4.804 -10.391  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1     -23.535   8.311  -1.303  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -22.267   7.583  -1.533  1.00  0.00           C  
ATOM      3  C   ALA A   1     -21.133   8.285  -0.808  1.00  0.00           C  
ATOM      4  O   ALA A   1     -21.161   9.504  -0.659  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.970   7.489  -3.023  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -24.047   8.433  -2.198  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -23.330   9.252  -0.901  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -24.134   7.786  -0.636  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.370   6.580  -1.142  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.477   6.631  -3.438  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.905   7.384  -3.172  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.316   8.384  -3.516  1.00  0.00           H  
ATOM     13  N   VAL A   2     -20.152   7.519  -0.353  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.016   8.079   0.361  1.00  0.00           C  
ATOM     15  C   VAL A   2     -17.779   7.215   0.135  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.849   5.987   0.189  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.309   8.215   1.878  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.651   6.868   2.501  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.136   8.862   2.604  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.190   6.550  -0.497  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -18.828   9.065  -0.038  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.168   8.860   1.995  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -20.703   6.838   2.739  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -19.073   6.730   3.403  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.418   6.079   1.800  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -17.357   9.095   1.893  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -17.752   8.178   3.347  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.467   9.769   3.087  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.657   7.860  -0.138  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.413   7.153  -0.379  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.644   6.988   0.924  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.273   7.973   1.560  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.533   7.899  -1.407  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -15.283   8.069  -2.733  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.219   7.163  -1.626  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -15.697   6.761  -3.377  1.00  0.00           C  
ATOM     37  H   ILE A   3     -16.664   8.837  -0.178  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.651   6.177  -0.775  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.304   8.875  -1.006  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -16.178   8.648  -2.561  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -14.648   8.596  -3.432  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.737   7.544  -2.515  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.413   6.107  -1.745  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.573   7.318  -0.773  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.669   5.972  -2.640  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.018   6.525  -4.182  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -16.700   6.853  -3.767  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.415   5.746   1.318  1.00  0.00           N  
ATOM     49  CA  THR A   4     -13.694   5.467   2.550  1.00  0.00           C  
ATOM     50  C   THR A   4     -12.942   4.135   2.470  1.00  0.00           C  
ATOM     51  O   THR A   4     -11.821   4.019   2.958  1.00  0.00           O  
ATOM     52  CB  THR A   4     -14.640   5.482   3.777  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -13.907   5.201   4.974  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -15.775   4.477   3.621  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.741   5.006   0.773  1.00  0.00           H  
ATOM     56  HA  THR A   4     -12.968   6.258   2.683  1.00  0.00           H  
ATOM     57  HB  THR A   4     -15.070   6.470   3.860  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -13.019   5.567   4.896  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -16.555   4.907   3.010  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -16.174   4.230   4.594  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -15.400   3.581   3.148  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.554   3.134   1.849  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -12.913   1.842   1.730  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.729   0.870   0.907  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.855   0.536   1.259  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.440   3.270   1.469  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -11.948   1.972   1.263  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.770   1.430   2.718  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.153   0.435  -0.200  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.808  -0.499  -1.106  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.485  -1.948  -0.764  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.047  -2.867  -1.354  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.415  -0.204  -2.543  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.257   0.757  -0.420  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.867  -0.351  -1.020  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -12.354  -0.365  -2.663  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -13.653   0.823  -2.779  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -13.956  -0.862  -3.207  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.557  -2.155   0.159  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.156  -3.507   0.520  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.733  -3.616   1.979  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.126  -2.702   2.537  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.000  -3.947  -0.375  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.605  -2.772  -0.395  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.115  -1.392   0.585  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.996  -4.161   0.349  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.627  -4.899  -0.028  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.358  -4.052  -1.389  1.00  0.00           H  
ATOM     89  N   ASP A   8     -12.037  -4.761   2.581  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.665  -5.026   3.967  1.00  0.00           C  
ATOM     91  C   ASP A   8     -10.302  -5.681   4.003  1.00  0.00           C  
ATOM     92  O   ASP A   8      -9.520  -5.497   4.935  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.684  -5.936   4.654  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -12.202  -6.409   6.018  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -12.315  -5.639   6.993  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -11.655  -7.533   6.104  1.00  0.00           O  
ATOM     97  H   ASP A   8     -12.503  -5.459   2.065  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -11.618  -4.082   4.490  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.606  -5.399   4.779  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.858  -6.802   4.035  1.00  0.00           H  
ATOM    101  N   LYS A   9     -10.042  -6.451   2.967  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.787  -7.166   2.818  1.00  0.00           C  
ATOM    103  C   LYS A   9      -8.283  -7.027   1.394  1.00  0.00           C  
ATOM    104  O   LYS A   9      -9.070  -7.090   0.451  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -8.971  -8.646   3.161  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -9.245  -8.899   4.632  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -9.615 -10.347   4.893  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -9.675 -10.643   6.383  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -10.642  -9.762   7.094  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.726  -6.542   2.269  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -8.068  -6.729   3.494  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -9.800  -9.036   2.590  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -8.073  -9.180   2.886  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -8.359  -8.658   5.199  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -10.060  -8.266   4.949  1.00  0.00           H  
ATOM    116  HD2 LYS A   9     -10.581 -10.547   4.456  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -8.872 -10.986   4.438  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -9.974 -11.671   6.520  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -8.691 -10.496   6.804  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -11.526 -10.273   7.276  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -10.859  -8.913   6.516  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -10.242  -9.452   7.999  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.974  -6.843   1.253  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -6.330  -6.694  -0.056  1.00  0.00           C  
ATOM    125  C   ASP A  10      -6.646  -7.892  -0.949  1.00  0.00           C  
ATOM    126  O   ASP A  10      -6.652  -7.791  -2.170  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.822  -6.549   0.133  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -4.058  -6.332  -1.154  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.656  -5.872  -2.140  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.835  -6.589  -1.154  1.00  0.00           O  
ATOM    131  H   ASP A  10      -6.412  -6.806   2.058  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -6.717  -5.799  -0.520  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -4.632  -5.707   0.780  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -4.443  -7.446   0.604  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.938  -9.022  -0.314  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -7.289 -10.248  -1.022  1.00  0.00           C  
ATOM    137  C   VAL A  11      -8.465 -10.005  -1.976  1.00  0.00           C  
ATOM    138  O   VAL A  11      -8.582 -10.652  -3.014  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -7.661 -11.373  -0.030  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -7.828 -12.703  -0.749  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -6.616 -11.484   1.074  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.930  -9.025   0.665  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -6.429 -10.565  -1.594  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -8.607 -11.120   0.428  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -6.914 -12.948  -1.270  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -8.638 -12.629  -1.458  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -8.049 -13.477  -0.028  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.739 -10.920   0.796  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.349 -12.522   1.213  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -7.022 -11.090   1.994  1.00  0.00           H  
ATOM    151  N   GLN A  12      -9.328  -9.059  -1.609  1.00  0.00           N  
ATOM    152  CA  GLN A  12     -10.491  -8.702  -2.412  1.00  0.00           C  
ATOM    153  C   GLN A  12     -10.094  -7.919  -3.665  1.00  0.00           C  
ATOM    154  O   GLN A  12     -10.861  -7.842  -4.625  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -11.460  -7.889  -1.554  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -12.116  -8.717  -0.462  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.493  -7.908   0.765  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -12.992  -6.791   0.670  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -12.265  -8.483   1.936  1.00  0.00           N  
ATOM    160  H   GLN A  12      -9.174  -8.571  -0.769  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.977  -9.618  -2.714  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.922  -7.076  -1.091  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -12.236  -7.487  -2.188  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -13.008  -9.167  -0.862  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -11.430  -9.495  -0.162  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -11.872  -9.380   1.940  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -12.511  -7.994   2.748  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.898  -7.341  -3.649  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -8.396  -6.569  -4.779  1.00  0.00           C  
ATOM    170  C   CYS A  13      -7.638  -7.472  -5.758  1.00  0.00           C  
ATOM    171  O   CYS A  13      -8.200  -8.421  -6.305  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -7.494  -5.430  -4.287  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -8.272  -4.323  -3.067  1.00  0.00           S  
ATOM    174  H   CYS A  13      -8.329  -7.442  -2.855  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -9.243  -6.145  -5.290  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -6.614  -5.853  -3.826  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -7.197  -4.827  -5.133  1.00  0.00           H  
ATOM    178  N   GLY A  14      -6.367  -7.168  -5.986  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -5.563  -7.951  -6.901  1.00  0.00           C  
ATOM    180  C   GLY A  14      -4.169  -7.380  -7.052  1.00  0.00           C  
ATOM    181  O   GLY A  14      -3.962  -6.188  -6.806  1.00  0.00           O  
ATOM    182  H   GLY A  14      -5.968  -6.399  -5.529  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -5.491  -8.964  -6.528  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -6.043  -7.965  -7.868  1.00  0.00           H  
ATOM    185  N   SER A  15      -3.219  -8.229  -7.442  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.827  -7.819  -7.622  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.731  -6.581  -8.514  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.904  -6.656  -9.730  1.00  0.00           O  
ATOM    189  CB  SER A  15      -1.026  -8.969  -8.233  1.00  0.00           C  
ATOM    190  OG  SER A  15      -1.198 -10.162  -7.484  1.00  0.00           O  
ATOM    191  H   SER A  15      -3.458  -9.163  -7.608  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.421  -7.584  -6.651  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -1.362  -9.143  -9.245  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.023  -8.712  -8.241  1.00  0.00           H  
ATOM    195  HG  SER A  15      -1.236 -10.913  -8.084  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.481  -5.445  -7.884  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -1.390  -4.188  -8.594  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.895  -3.061  -7.726  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.403  -1.933  -7.792  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.378  -5.457  -6.909  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -0.361  -4.003  -8.862  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -1.989  -4.241  -9.491  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.877  -3.392  -6.900  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.485  -2.448  -5.976  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.715  -3.138  -4.633  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.187  -4.271  -4.610  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.841  -1.946  -6.517  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -5.654  -3.065  -6.894  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.654  -1.025  -7.714  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.206  -4.320  -6.903  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.818  -1.604  -5.850  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.341  -1.395  -5.733  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -5.385  -3.839  -6.384  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -3.657  -1.149  -8.112  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -4.793   0.000  -7.406  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -5.379  -1.274  -8.477  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.391  -2.471  -3.531  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.585  -3.067  -2.213  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.530  -2.205  -1.392  1.00  0.00           C  
ATOM    220  O   CYS A  18      -4.748  -1.041  -1.722  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.251  -3.232  -1.467  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.780  -1.848  -0.353  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.022  -1.562  -3.601  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.034  -4.040  -2.352  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.298  -4.125  -0.864  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.459  -3.345  -2.195  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.084  -2.763  -0.324  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -5.990  -2.008   0.526  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.191  -1.255   1.578  1.00  0.00           C  
ATOM    230  O   CYS A  19      -4.599  -1.856   2.484  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.008  -2.930   1.201  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -7.992  -3.925   0.039  1.00  0.00           S  
ATOM    233  H   CYS A  19      -4.875  -3.693  -0.103  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.512  -1.294  -0.094  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.487  -3.612   1.856  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.693  -2.332   1.785  1.00  0.00           H  
ATOM    237  N   ALA A  20      -5.164   0.059   1.440  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.433   0.921   2.351  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.894   2.355   2.187  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.660   2.665   1.273  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.936   0.823   2.091  1.00  0.00           C  
ATOM    242  H   ALA A  20      -5.645   0.469   0.686  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.629   0.594   3.362  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.762   0.701   1.032  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.533  -0.028   2.621  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.451   1.724   2.436  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.421   3.225   3.062  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.775   4.629   2.999  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.038   5.302   1.850  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.860   5.039   1.627  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -4.458   5.318   4.317  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.805   2.917   3.759  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -5.839   4.699   2.824  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -4.888   4.753   5.131  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -4.875   6.315   4.311  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -3.388   5.376   4.446  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.723   6.158   1.114  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.092   6.843  -0.001  1.00  0.00           C  
ATOM    259  C   SER A  22      -3.181   7.952   0.511  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.504   8.628   1.489  1.00  0.00           O  
ATOM    261  CB  SER A  22      -5.138   7.408  -0.961  1.00  0.00           C  
ATOM    262  OG  SER A  22      -5.980   8.344  -0.319  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.666   6.328   1.323  1.00  0.00           H  
ATOM    264  HA  SER A  22      -3.488   6.119  -0.529  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -4.639   7.899  -1.783  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.744   6.602  -1.342  1.00  0.00           H  
ATOM    267  HG  SER A  22      -5.821   8.322   0.636  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.043   8.124  -0.144  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -1.071   9.140   0.243  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.646  10.550   0.130  1.00  0.00           C  
ATOM    271  O   ALA A  23      -1.172  11.475   0.785  1.00  0.00           O  
ATOM    272  CB  ALA A  23       0.185   9.014  -0.606  1.00  0.00           C  
ATOM    273  H   ALA A  23      -1.841   7.543  -0.906  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.796   8.958   1.272  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       1.054   9.000   0.035  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       0.249   9.854  -1.282  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.144   8.096  -1.176  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.658  10.716  -0.715  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -3.268  12.025  -0.912  1.00  0.00           C  
ATOM    280  C   TRP A  24      -4.399  12.289   0.084  1.00  0.00           C  
ATOM    281  O   TRP A  24      -4.706  13.441   0.386  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -3.754  12.183  -2.361  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -4.752  11.154  -2.810  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -6.089  11.127  -2.530  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -4.492  10.005  -3.628  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.673  10.035  -3.122  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.716   9.331  -3.801  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.344   9.482  -4.229  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.823   8.162  -4.551  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -3.451   8.322  -4.972  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.683   7.673  -5.128  1.00  0.00           C  
ATOM    292  H   TRP A  24      -2.991   9.950  -1.221  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -2.495  12.759  -0.735  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -4.214  13.153  -2.470  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -2.900  12.126  -3.022  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -6.599  11.864  -1.927  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.623   9.800  -3.068  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.385   9.968  -4.120  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.764   7.650  -4.681  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.574   7.903  -5.444  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -4.720   6.768  -5.717  1.00  0.00           H  
ATOM    302  N   SER A  25      -5.028  11.236   0.598  1.00  0.00           N  
ATOM    303  CA  SER A  25      -6.116  11.411   1.553  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.220  10.234   2.518  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.254   9.076   2.110  1.00  0.00           O  
ATOM    306  CB  SER A  25      -7.445  11.601   0.818  1.00  0.00           C  
ATOM    307  OG  SER A  25      -7.441  12.794   0.055  1.00  0.00           O  
ATOM    308  H   SER A  25      -4.758  10.329   0.332  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.907  12.304   2.123  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -7.608  10.765   0.153  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -8.248  11.650   1.537  1.00  0.00           H  
ATOM    312  HG  SER A  25      -6.553  13.178   0.062  1.00  0.00           H  
ATOM    313  N   ARG A  26      -6.293  10.541   3.807  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -6.413   9.514   4.840  1.00  0.00           C  
ATOM    315  C   ARG A  26      -7.825   8.926   4.856  1.00  0.00           C  
ATOM    316  O   ARG A  26      -8.137   8.059   5.669  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -6.099  10.106   6.217  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -7.161  11.078   6.711  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -6.866  11.578   8.115  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -7.959  12.400   8.637  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -7.939  13.010   9.825  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -6.872  12.906  10.613  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -8.986  13.725  10.222  1.00  0.00           N  
ATOM    324  H   ARG A  26      -6.275  11.484   4.072  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -5.704   8.729   4.620  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -6.014   9.303   6.933  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -5.156  10.632   6.166  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -7.198  11.925   6.042  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -8.118  10.577   6.711  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -6.725  10.726   8.765  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -5.962  12.168   8.093  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -8.758  12.493   8.070  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -6.081  12.369  10.319  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -6.856  13.363  11.504  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -9.793  13.809   9.632  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -8.978  14.185  11.111  1.00  0.00           H  
ATOM    337  N   ASN A  27      -8.672   9.427   3.966  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.058   8.983   3.884  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.188   7.778   2.964  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.092   6.965   3.121  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -10.960  10.115   3.377  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -10.693  11.441   4.069  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -10.622  11.522   5.295  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -10.548  12.498   3.281  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.362  10.127   3.361  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -10.374   8.700   4.875  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.801  10.248   2.318  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -11.992   9.844   3.547  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -10.622  12.368   2.312  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -10.386  13.368   3.701  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.274   7.658   2.007  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.302   6.537   1.081  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.527   5.366   1.656  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.366   5.512   2.032  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.693   6.879  -0.305  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -9.624   7.758  -1.141  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.378   5.604  -1.073  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -9.740   9.188  -0.656  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.565   8.326   1.931  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.331   6.242   0.939  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.765   7.406  -0.142  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -9.253   7.781  -2.156  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.611   7.322  -1.138  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -9.175   4.888  -0.920  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -7.446   5.189  -0.716  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -8.293   5.828  -2.126  1.00  0.00           H  
ATOM    367 HD11 ILE A  28     -10.078   9.194   0.370  1.00  0.00           H  
ATOM    368 HD12 ILE A  28     -10.450   9.720  -1.272  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -8.775   9.669  -0.721  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.174   4.214   1.704  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.568   2.995   2.212  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.116   1.799   1.447  1.00  0.00           C  
ATOM    373  O   ARG A  29      -9.851   0.977   1.991  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -8.822   2.840   3.715  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -7.965   3.759   4.566  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -8.300   3.645   6.041  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -7.360   4.404   6.865  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -7.458   4.533   8.186  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -8.490   4.001   8.834  1.00  0.00           N  
ATOM    380  NH2 ARG A  29      -6.527   5.204   8.857  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.098   4.178   1.381  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.503   3.060   2.038  1.00  0.00           H  
ATOM    383  HB2 ARG A  29      -9.860   3.058   3.919  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -8.614   1.820   4.001  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -6.927   3.499   4.425  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -8.128   4.780   4.248  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -9.298   4.025   6.202  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -8.260   2.604   6.327  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -6.605   4.827   6.401  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -9.197   3.502   8.326  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -8.569   4.096   9.826  1.00  0.00           H  
ATOM    392 HH21 ARG A  29      -5.751   5.612   8.369  1.00  0.00           H  
ATOM    393 HH22 ARG A  29      -6.594   5.305   9.850  1.00  0.00           H  
ATOM    394  N   PHE A  30      -8.762   1.717   0.172  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.221   0.631  -0.678  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.131   0.189  -1.640  1.00  0.00           C  
ATOM    397  O   PHE A  30      -6.963   0.471  -1.401  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.489   1.042  -1.433  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.401   2.305  -2.244  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.441   2.462  -3.227  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.311   3.323  -2.035  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.387   3.614  -3.987  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.262   4.481  -2.785  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.299   4.626  -3.766  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.175   2.405  -0.207  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.461  -0.198  -0.038  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.763   0.250  -2.106  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.284   1.173  -0.714  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -8.728   1.669  -3.394  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.062   3.209  -1.269  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.631   3.723  -4.751  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -11.976   5.268  -2.607  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.260   5.529  -4.357  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.525  -0.504  -2.713  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.579  -0.997  -3.718  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.827   0.151  -4.398  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.221   0.614  -5.470  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.311  -1.812  -4.793  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -9.454  -3.083  -4.154  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.481  -0.700  -2.828  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -6.866  -1.635  -3.219  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -8.888  -1.139  -5.408  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.578  -2.312  -5.410  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.743   0.597  -3.782  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -4.933   1.669  -4.338  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.650   1.086  -4.924  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.170   0.051  -4.471  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.623   2.771  -3.299  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -3.919   2.182  -2.076  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -5.913   3.485  -2.890  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.366   3.227  -1.132  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.469   0.180  -2.931  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.496   2.117  -5.147  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -3.974   3.498  -3.764  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.621   1.576  -1.522  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.097   1.563  -2.405  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -5.732   4.090  -2.013  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.680   2.752  -2.669  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.247   4.120  -3.700  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -4.073   4.037  -1.037  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -2.433   3.608  -1.522  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -3.195   2.782  -0.162  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.108   1.718  -5.972  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -1.904   1.250  -6.679  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.699   0.954  -5.781  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.498   1.586  -4.741  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.582   2.394  -7.648  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.426   3.543  -7.207  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.647   2.934  -6.590  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.125   0.362  -7.254  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.532   2.629  -7.587  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -1.832   2.091  -8.652  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.892   4.135  -6.478  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.698   4.149  -8.059  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -4.069   3.595  -5.846  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.379   2.693  -7.344  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.101  -0.021  -6.215  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.299  -0.439  -5.494  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.498   0.407  -5.913  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.486   1.026  -6.978  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.600  -1.916  -5.768  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.537  -2.910  -5.296  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       0.921  -4.327  -5.689  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.346  -2.817  -3.793  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.126  -0.473  -7.053  1.00  0.00           H  
ATOM    466  HA  LEU A  34       1.121  -0.302  -4.438  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.728  -2.042  -6.832  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.531  -2.166  -5.281  1.00  0.00           H  
ATOM    469  HG  LEU A  34      -0.406  -2.675  -5.770  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.718  -4.676  -5.047  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.256  -4.338  -6.716  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.064  -4.976  -5.583  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.263  -2.477  -3.335  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.088  -3.790  -3.402  1.00  0.00           H  
ATOM    475 HD23 LEU A  34      -0.448  -2.119  -3.573  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.520   0.425  -5.062  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.720   1.202  -5.330  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.506   0.721  -6.540  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.685  -0.488  -6.741  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.456  -0.095  -4.231  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.435   2.231  -5.494  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.361   1.157  -4.462  1.00  0.00           H  
ATOM    483  N   ASN A  36       5.972   1.676  -7.337  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.754   1.390  -8.536  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.250   1.465  -8.236  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.659   1.805  -7.123  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.408   2.376  -9.656  1.00  0.00           C  
ATOM    488  CG  ASN A  36       4.943   2.347 -10.043  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       4.449   1.360 -10.602  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       4.238   3.427  -9.749  1.00  0.00           N  
ATOM    491  H   ASN A  36       5.787   2.623  -7.104  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.512   0.388  -8.860  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       6.652   3.377  -9.330  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       6.997   2.136 -10.530  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       4.705   4.183  -9.300  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       3.289   3.439  -9.971  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      16
ATOM      1  N   ALA A   1     -20.479   6.677  -7.865  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.201   5.816  -6.692  1.00  0.00           C  
ATOM      3  C   ALA A   1     -19.496   6.626  -5.617  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.770   7.565  -5.931  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -19.353   4.619  -7.100  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.200   6.190  -8.740  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.936   7.563  -7.785  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.491   6.905  -7.910  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -21.140   5.452  -6.302  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -19.722   3.732  -6.607  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -18.327   4.791  -6.812  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -19.410   4.486  -8.170  1.00  0.00           H  
ATOM     13  N   VAL A   2     -19.717   6.269  -4.360  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.094   6.974  -3.249  1.00  0.00           C  
ATOM     15  C   VAL A   2     -17.741   6.347  -2.916  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.614   5.125  -2.840  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -20.009   6.981  -1.998  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -20.362   5.565  -1.562  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -19.361   7.753  -0.856  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.309   5.512  -4.170  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -18.934   7.998  -3.557  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.928   7.484  -2.261  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -19.537   4.904  -1.788  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -21.243   5.234  -2.090  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -20.552   5.552  -0.499  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -19.777   7.421   0.084  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -19.551   8.808  -0.982  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.296   7.576  -0.861  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.733   7.186  -2.740  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.397   6.709  -2.428  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.214   6.599  -0.919  1.00  0.00           C  
ATOM     32  O   ILE A   3     -15.276   7.598  -0.204  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.295   7.631  -3.012  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.314   7.620  -4.547  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.924   7.212  -2.504  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -15.392   8.488  -5.164  1.00  0.00           C  
ATOM     37  H   ILE A   3     -16.888   8.148  -2.824  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.286   5.727  -2.864  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.485   8.637  -2.667  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -13.361   7.972  -4.913  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -14.469   6.606  -4.889  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.829   7.480  -1.462  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.158   7.714  -3.076  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.811   6.143  -2.612  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -15.188   8.622  -6.216  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.404   9.449  -4.674  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -16.353   8.009  -5.042  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.990   5.385  -0.446  1.00  0.00           N  
ATOM     49  CA  THR A   4     -14.794   5.146   0.975  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.914   3.913   1.201  1.00  0.00           C  
ATOM     51  O   THR A   4     -13.093   3.879   2.117  1.00  0.00           O  
ATOM     52  CB  THR A   4     -16.146   4.999   1.718  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -15.930   4.846   3.126  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -16.953   3.818   1.192  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.956   4.633  -1.067  1.00  0.00           H  
ATOM     56  HA  THR A   4     -14.282   6.009   1.380  1.00  0.00           H  
ATOM     57  HB  THR A   4     -16.721   5.901   1.555  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -15.969   5.707   3.548  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -17.485   4.114   0.300  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -17.660   3.502   1.945  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.284   3.002   0.961  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.085   2.905   0.353  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.307   1.690   0.467  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.845   0.597  -0.431  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.962   0.127  -0.245  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.748   2.986  -0.359  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.283   1.899   0.195  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -13.337   1.348   1.491  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.055   0.207  -1.420  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.461  -0.826  -2.364  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.041  -2.218  -1.907  1.00  0.00           C  
ATOM     72  O   ALA A   6     -13.485  -3.217  -2.469  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -12.904  -0.541  -3.751  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.180   0.633  -1.525  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.532  -0.800  -2.432  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.193  -1.333  -4.425  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -11.827  -0.485  -3.701  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -13.296   0.399  -4.109  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.170  -2.292  -0.911  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -11.703  -3.587  -0.442  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.547  -3.639   1.071  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.147  -2.665   1.712  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -10.372  -3.936  -1.111  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.062  -2.692  -0.866  1.00  0.00           S  
ATOM     85  H   CYS A   7     -11.824  -1.473  -0.498  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.436  -4.322  -0.736  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.012  -4.872  -0.710  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -10.530  -4.043  -2.174  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.838  -4.810   1.623  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.706  -5.057   3.050  1.00  0.00           C  
ATOM     91  C   ASP A   8     -10.387  -5.755   3.289  1.00  0.00           C  
ATOM     92  O   ASP A   8      -9.676  -5.499   4.263  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.848  -5.938   3.568  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -12.603  -6.429   4.987  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -12.498  -5.584   5.903  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -12.486  -7.661   5.188  1.00  0.00           O  
ATOM     97  H   ASP A   8     -12.119  -5.550   1.037  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -11.712  -4.108   3.568  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -13.765  -5.373   3.555  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.951  -6.799   2.922  1.00  0.00           H  
ATOM    101  N   LYS A   9     -10.074  -6.643   2.369  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.852  -7.405   2.422  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.968  -7.049   1.244  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.429  -7.008   0.106  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -9.175  -8.898   2.412  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -9.967  -9.341   3.628  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -9.080  -9.442   4.854  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -9.837  -9.132   6.135  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -11.176  -9.773   6.163  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.690  -6.786   1.617  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -8.339  -7.157   3.340  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -9.750  -9.127   1.527  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -8.251  -9.457   2.387  1.00  0.00           H  
ATOM    114  HG2 LYS A   9     -10.749  -8.620   3.819  1.00  0.00           H  
ATOM    115  HG3 LYS A   9     -10.406 -10.308   3.429  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -8.686 -10.445   4.917  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -8.263  -8.741   4.751  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -9.259  -9.492   6.974  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -9.957  -8.062   6.216  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -11.188 -10.598   5.535  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -11.903  -9.089   5.840  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -11.405 -10.080   7.128  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.701  -6.801   1.536  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.704  -6.449   0.529  1.00  0.00           C  
ATOM    125  C   ASP A  10      -5.638  -7.534  -0.541  1.00  0.00           C  
ATOM    126  O   ASP A  10      -5.280  -7.286  -1.688  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.355  -6.271   1.223  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.245  -5.814   0.308  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -3.427  -4.801  -0.398  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.157  -6.420   0.362  1.00  0.00           O  
ATOM    131  H   ASP A  10      -6.416  -6.854   2.473  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -5.998  -5.516   0.071  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -4.461  -5.539   2.008  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -4.063  -7.215   1.663  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.028  -8.737  -0.132  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.069  -9.905  -1.001  1.00  0.00           C  
ATOM    137  C   VAL A  11      -6.976  -9.666  -2.216  1.00  0.00           C  
ATOM    138  O   VAL A  11      -6.776 -10.253  -3.277  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.590 -11.136  -0.223  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -6.468 -12.405  -1.053  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.855 -11.288   1.101  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.318  -8.837   0.796  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.066 -10.113  -1.340  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -7.638 -10.976  -0.006  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -5.995 -12.173  -1.997  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -7.451 -12.812  -1.235  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -5.870 -13.128  -0.520  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.119 -10.471   1.756  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -4.790 -11.278   0.925  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -6.134 -12.223   1.563  1.00  0.00           H  
ATOM    151  N   GLN A  12      -7.978  -8.805  -2.044  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -8.919  -8.492  -3.113  1.00  0.00           C  
ATOM    153  C   GLN A  12      -8.266  -7.678  -4.231  1.00  0.00           C  
ATOM    154  O   GLN A  12      -8.772  -7.640  -5.353  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.128  -7.746  -2.543  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -10.991  -8.609  -1.636  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.071  -7.819  -0.922  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -11.788  -7.006  -0.045  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -13.320  -8.053  -1.297  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.091  -8.365  -1.170  1.00  0.00           H  
ATOM    161  HA  GLN A  12      -9.260  -9.429  -3.530  1.00  0.00           H  
ATOM    162  HB2 GLN A  12      -9.778  -6.897  -1.975  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -10.740  -7.396  -3.361  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -11.464  -9.374  -2.233  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.357  -9.073  -0.896  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -13.475  -8.713  -2.004  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -14.036  -7.556  -0.852  1.00  0.00           H  
ATOM    168  N   CYS A  13      -7.150  -7.030  -3.929  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -6.453  -6.226  -4.922  1.00  0.00           C  
ATOM    170  C   CYS A  13      -5.441  -7.064  -5.694  1.00  0.00           C  
ATOM    171  O   CYS A  13      -4.614  -7.762  -5.108  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -5.744  -5.048  -4.258  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -6.846  -3.936  -3.327  1.00  0.00           S  
ATOM    174  H   CYS A  13      -6.783  -7.094  -3.020  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -7.189  -5.846  -5.615  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -5.004  -5.427  -3.569  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -5.250  -4.461  -5.019  1.00  0.00           H  
ATOM    178  N   GLY A  14      -5.507  -6.978  -7.016  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -4.593  -7.712  -7.859  1.00  0.00           C  
ATOM    180  C   GLY A  14      -3.236  -7.049  -7.927  1.00  0.00           C  
ATOM    181  O   GLY A  14      -3.107  -5.856  -7.625  1.00  0.00           O  
ATOM    182  H   GLY A  14      -6.177  -6.400  -7.423  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -4.477  -8.711  -7.464  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -5.005  -7.773  -8.855  1.00  0.00           H  
ATOM    185  N   SER A  15      -2.231  -7.821  -8.321  1.00  0.00           N  
ATOM    186  CA  SER A  15      -0.863  -7.330  -8.436  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.816  -6.037  -9.243  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.157  -6.007 -10.424  1.00  0.00           O  
ATOM    189  CB  SER A  15       0.016  -8.395  -9.087  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.009  -9.594  -8.332  1.00  0.00           O  
ATOM    191  H   SER A  15      -2.417  -8.756  -8.539  1.00  0.00           H  
ATOM    192  HA  SER A  15      -0.496  -7.132  -7.440  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -0.346  -8.602 -10.083  1.00  0.00           H  
ATOM    194  HB3 SER A  15       1.034  -8.038  -9.140  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.607  -9.519  -7.593  1.00  0.00           H  
ATOM    196  N   GLY A  16      -0.422  -4.966  -8.574  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -0.364  -3.668  -9.204  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.036  -2.634  -8.334  1.00  0.00           C  
ATOM    199  O   GLY A  16      -0.686  -1.454  -8.359  1.00  0.00           O  
ATOM    200  H   GLY A  16      -0.192  -5.055  -7.627  1.00  0.00           H  
ATOM    201  HA2 GLY A  16       0.671  -3.391  -9.356  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -0.867  -3.710 -10.157  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.001  -3.104  -7.553  1.00  0.00           N  
ATOM    204  CA  THR A  17      -2.757  -2.262  -6.639  1.00  0.00           C  
ATOM    205  C   THR A  17      -2.837  -2.922  -5.261  1.00  0.00           C  
ATOM    206  O   THR A  17      -2.667  -4.136  -5.151  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.186  -2.027  -7.170  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.771  -3.277  -7.569  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.184  -1.064  -8.349  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.212  -4.065  -7.587  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.254  -1.306  -6.555  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.782  -1.598  -6.376  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.174  -4.000  -7.339  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -3.798  -1.567  -9.224  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -3.560  -0.214  -8.118  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -5.192  -0.729  -8.541  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.089  -2.138  -4.220  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.187  -2.679  -2.869  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.194  -1.871  -2.065  1.00  0.00           C  
ATOM    220  O   CYS A  18      -4.548  -0.762  -2.458  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -1.827  -2.641  -2.162  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.507  -1.143  -1.146  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.213  -1.171  -4.360  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -3.527  -3.702  -2.937  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -1.751  -3.496  -1.507  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.050  -2.703  -2.907  1.00  0.00           H  
ATOM    227  N   CYS A  19      -4.642  -2.409  -0.937  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -5.594  -1.698  -0.097  1.00  0.00           C  
ATOM    229  C   CYS A  19      -4.839  -0.777   0.847  1.00  0.00           C  
ATOM    230  O   CYS A  19      -4.104  -1.232   1.731  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -6.456  -2.668   0.717  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -7.466  -3.803  -0.285  1.00  0.00           S  
ATOM    233  H   CYS A  19      -4.319  -3.301  -0.662  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.228  -1.104  -0.737  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -5.813  -3.269   1.342  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.126  -2.099   1.345  1.00  0.00           H  
ATOM    237  N   ALA A  20      -5.010   0.518   0.639  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.345   1.522   1.446  1.00  0.00           C  
ATOM    239  C   ALA A  20      -5.052   2.859   1.305  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.884   3.042   0.412  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.881   1.650   1.042  1.00  0.00           C  
ATOM    242  H   ALA A  20      -5.596   0.811  -0.094  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.387   1.207   2.478  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.484   0.672   0.812  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.320   2.082   1.857  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.801   2.285   0.173  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.719   3.783   2.187  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -5.313   5.106   2.168  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.552   6.018   1.213  1.00  0.00           C  
ATOM    250  O   ALA A  21      -3.352   5.856   1.021  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -5.329   5.690   3.574  1.00  0.00           C  
ATOM    252  H   ALA A  21      -4.047   3.572   2.868  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.334   5.011   1.828  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -4.602   6.485   3.642  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -5.084   4.916   4.290  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -6.312   6.081   3.790  1.00  0.00           H  
ATOM    257  N   SER A  22      -5.246   6.973   0.611  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.605   7.901  -0.312  1.00  0.00           C  
ATOM    259  C   SER A  22      -3.631   8.819   0.433  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.926   9.295   1.533  1.00  0.00           O  
ATOM    261  CB  SER A  22      -5.657   8.718  -1.052  1.00  0.00           C  
ATOM    262  OG  SER A  22      -6.869   8.745  -0.326  1.00  0.00           O  
ATOM    263  H   SER A  22      -6.209   7.054   0.790  1.00  0.00           H  
ATOM    264  HA  SER A  22      -4.046   7.317  -1.029  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -5.303   9.730  -1.174  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.838   8.282  -2.019  1.00  0.00           H  
ATOM    267  HG  SER A  22      -6.720   9.200   0.515  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.462   9.034  -0.163  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -1.408   9.858   0.432  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.789  11.334   0.554  1.00  0.00           C  
ATOM    271  O   ALA A  23      -1.224  12.054   1.372  1.00  0.00           O  
ATOM    272  CB  ALA A  23      -0.127   9.721  -0.377  1.00  0.00           C  
ATOM    273  H   ALA A  23      -2.287   8.600  -1.023  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -1.213   9.473   1.421  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.189   8.689  -0.376  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       0.645  10.333   0.066  1.00  0.00           H  
ATOM    277  HB3 ALA A  23      -0.306  10.044  -1.391  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.718  11.792  -0.272  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -3.118  13.197  -0.247  1.00  0.00           C  
ATOM    280  C   TRP A  24      -4.224  13.457   0.774  1.00  0.00           C  
ATOM    281  O   TRP A  24      -4.244  14.498   1.427  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -3.544  13.655  -1.649  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -4.553  12.763  -2.314  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -5.910  12.785  -2.146  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -4.282  11.712  -3.249  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.495  11.814  -2.922  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.518  11.144  -3.609  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.113  11.199  -3.819  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.618  10.088  -4.512  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -3.214  10.151  -4.714  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.458   9.606  -5.054  1.00  0.00           C  
ATOM    292  H   TRP A  24      -3.124  11.187  -0.922  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -2.250  13.768   0.048  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -3.974  14.643  -1.578  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -2.669  13.698  -2.283  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -6.431  13.470  -1.495  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.458  11.634  -2.979  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.145  11.607  -3.569  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.570   9.657  -4.784  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.322   9.740  -5.163  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -4.489   8.786  -5.756  1.00  0.00           H  
ATOM    302  N   SER A  25      -5.142  12.517   0.918  1.00  0.00           N  
ATOM    303  CA  SER A  25      -6.237  12.661   1.867  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.686  11.287   2.331  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.700  10.355   1.548  1.00  0.00           O  
ATOM    306  CB  SER A  25      -7.405  13.413   1.225  1.00  0.00           C  
ATOM    307  OG  SER A  25      -6.996  14.674   0.729  1.00  0.00           O  
ATOM    308  H   SER A  25      -5.084  11.700   0.376  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.874  13.221   2.717  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -7.799  12.829   0.406  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -8.182  13.564   1.962  1.00  0.00           H  
ATOM    312  HG  SER A  25      -6.089  14.855   1.016  1.00  0.00           H  
ATOM    313  N   ARG A  26      -7.052  11.148   3.595  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -7.490   9.851   4.109  1.00  0.00           C  
ATOM    315  C   ARG A  26      -8.940   9.550   3.713  1.00  0.00           C  
ATOM    316  O   ARG A  26      -9.715   9.022   4.513  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -7.331   9.794   5.631  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -5.909  10.062   6.105  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -5.746   9.772   7.589  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -5.848   8.340   7.882  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -5.772   7.820   9.109  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -5.616   8.615  10.163  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -5.850   6.504   9.279  1.00  0.00           N  
ATOM    324  H   ARG A  26      -7.025  11.924   4.195  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -6.854   9.097   3.668  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -7.981  10.531   6.078  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -7.622   8.813   5.976  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -5.231   9.433   5.548  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -5.670  11.100   5.921  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -4.777  10.127   7.908  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -6.517  10.297   8.131  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -5.968   7.734   7.118  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -5.555   9.607  10.042  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -5.556   8.226  11.085  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -5.966   5.898   8.489  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -5.791   6.109  10.199  1.00  0.00           H  
ATOM    337  N   ASN A  27      -9.295   9.879   2.474  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.644   9.642   1.964  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.707   8.335   1.184  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.681   7.594   1.276  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -11.111  10.802   1.077  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -11.181  12.121   1.823  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -11.686  12.190   2.940  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -10.690  13.183   1.202  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.628  10.286   1.884  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -11.304   9.567   2.815  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.424  10.914   0.252  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -12.095  10.575   0.690  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -10.315  13.063   0.305  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -10.730  14.046   1.662  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.660   8.050   0.418  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.604   6.825  -0.364  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.969   5.709   0.457  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.915   5.905   1.064  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.801   6.995  -1.681  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -9.520   7.917  -2.675  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.542   5.642  -2.323  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -9.447   9.391  -2.332  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.905   8.671   0.384  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.617   6.542  -0.616  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.843   7.429  -1.432  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -9.079   7.786  -3.652  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.562   7.637  -2.720  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -7.666   5.194  -1.880  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -8.387   5.770  -3.383  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -9.398   4.999  -2.158  1.00  0.00           H  
ATOM    367 HD11 ILE A  28     -10.397   9.857  -2.546  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -8.673   9.860  -2.921  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -9.219   9.505  -1.282  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.614   4.545   0.465  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -9.126   3.377   1.197  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.423   2.117   0.388  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.226   1.284   0.805  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.792   3.231   2.580  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -9.667   4.431   3.512  1.00  0.00           C  
ATOM    376  CD  ARG A  29     -10.717   5.485   3.204  1.00  0.00           C  
ATOM    377  NE  ARG A  29     -10.848   6.484   4.265  1.00  0.00           N  
ATOM    378  CZ  ARG A  29     -11.498   6.278   5.407  1.00  0.00           C  
ATOM    379  NH1 ARG A  29     -12.122   5.124   5.625  1.00  0.00           N  
ATOM    380  NH2 ARG A  29     -11.549   7.244   6.319  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.447   4.466  -0.043  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -8.058   3.477   1.320  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.844   3.040   2.432  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -9.357   2.376   3.078  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -9.795   4.097   4.532  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -8.686   4.865   3.394  1.00  0.00           H  
ATOM    387  HD2 ARG A  29     -10.442   5.987   2.288  1.00  0.00           H  
ATOM    388  HD3 ARG A  29     -11.669   4.993   3.068  1.00  0.00           H  
ATOM    389  HE  ARG A  29     -10.423   7.360   4.112  1.00  0.00           H  
ATOM    390 HH11 ARG A  29     -12.106   4.403   4.924  1.00  0.00           H  
ATOM    391 HH12 ARG A  29     -12.615   4.968   6.481  1.00  0.00           H  
ATOM    392 HH21 ARG A  29     -11.096   8.123   6.144  1.00  0.00           H  
ATOM    393 HH22 ARG A  29     -12.041   7.103   7.179  1.00  0.00           H  
ATOM    394  N   PHE A  30      -8.803   1.977  -0.778  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.054   0.806  -1.611  1.00  0.00           C  
ATOM    396  C   PHE A  30      -7.850   0.430  -2.463  1.00  0.00           C  
ATOM    397  O   PHE A  30      -6.738   0.863  -2.181  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.296   1.030  -2.479  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.289   2.254  -3.352  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.287   2.467  -4.279  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.319   3.172  -3.263  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.305   3.579  -5.099  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.350   4.283  -4.081  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.341   4.489  -5.001  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.177   2.665  -1.084  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.256  -0.014  -0.947  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.422   0.182  -3.126  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.155   1.099  -1.831  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -8.477   1.755  -4.350  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.105   3.013  -2.540  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.513   3.735  -5.817  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -12.162   4.990  -3.999  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.361   5.358  -5.643  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.096  -0.393  -3.490  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.047  -0.863  -4.396  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.385   0.284  -5.156  1.00  0.00           C  
ATOM    417  O   CYS A  31      -6.777   0.613  -6.275  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -7.619  -1.867  -5.402  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -8.280  -3.390  -4.654  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.012  -0.708  -3.635  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -6.297  -1.359  -3.800  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -8.422  -1.398  -5.950  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -6.839  -2.153  -6.094  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.369   0.867  -4.550  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -4.625   1.949  -5.163  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.300   1.405  -5.687  1.00  0.00           C  
ATOM    427  O   ILE A  32      -2.861   0.340  -5.260  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.408   3.124  -4.183  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -3.645   2.668  -2.938  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -5.756   3.725  -3.794  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.265   3.802  -2.009  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.095   0.543  -3.660  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.198   2.311  -6.008  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -3.836   3.886  -4.691  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.261   1.976  -2.381  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -2.737   2.169  -3.243  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.094   4.390  -4.576  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -5.654   4.278  -2.873  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.483   2.931  -3.658  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -3.816   4.690  -2.280  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -2.206   3.995  -2.093  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -3.502   3.528  -0.992  1.00  0.00           H  
ATOM    443  N   PRO A  33      -2.672   2.090  -6.648  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -1.414   1.642  -7.268  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.286   1.342  -6.273  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.123   2.029  -5.264  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.030   2.805  -8.189  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -1.875   3.954  -7.753  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.145   3.344  -7.245  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -1.580   0.761  -7.871  1.00  0.00           H  
ATOM    451  HB2 PRO A  33       0.020   3.019  -8.078  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -1.243   2.532  -9.209  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.377   4.499  -6.965  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.078   4.602  -8.592  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -3.603   3.982  -6.502  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -3.830   3.151  -8.058  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.484   0.300  -6.584  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.601  -0.138  -5.750  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.887   0.607  -6.094  1.00  0.00           C  
ATOM    460  O   LEU A  34       3.034   1.152  -7.193  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.834  -1.643  -5.913  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.876  -2.556  -5.145  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       0.948  -3.977  -5.677  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       1.213  -2.545  -3.667  1.00  0.00           C  
ATOM    465  H   LEU A  34       0.284  -0.200  -7.405  1.00  0.00           H  
ATOM    466  HA  LEU A  34       1.345   0.066  -4.722  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.759  -1.880  -6.962  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.839  -1.864  -5.587  1.00  0.00           H  
ATOM    469  HG  LEU A  34      -0.137  -2.198  -5.265  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.511  -4.591  -4.991  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.435  -3.975  -6.642  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -0.051  -4.374  -5.780  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       2.245  -2.252  -3.535  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       1.066  -3.534  -3.257  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       0.573  -1.844  -3.155  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.808   0.608  -5.142  1.00  0.00           N  
ATOM    477  CA  GLY A  35       5.087   1.271  -5.311  1.00  0.00           C  
ATOM    478  C   GLY A  35       6.050   0.489  -6.180  1.00  0.00           C  
ATOM    479  O   GLY A  35       6.007  -0.745  -6.226  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.620   0.136  -4.300  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.919   2.238  -5.764  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.534   1.416  -4.339  1.00  0.00           H  
ATOM    483  N   ASN A  36       6.921   1.209  -6.872  1.00  0.00           N  
ATOM    484  CA  ASN A  36       7.912   0.598  -7.748  1.00  0.00           C  
ATOM    485  C   ASN A  36       9.323   0.911  -7.270  1.00  0.00           C  
ATOM    486  O   ASN A  36       9.509   1.639  -6.292  1.00  0.00           O  
ATOM    487  CB  ASN A  36       7.745   1.072  -9.197  1.00  0.00           C  
ATOM    488  CG  ASN A  36       7.570   2.575  -9.310  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       6.485   3.097  -9.061  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       8.633   3.279  -9.669  1.00  0.00           N  
ATOM    491  H   ASN A  36       6.901   2.188  -6.788  1.00  0.00           H  
ATOM    492  HA  ASN A  36       7.766  -0.471  -7.712  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       8.619   0.790  -9.763  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       6.876   0.595  -9.625  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       9.472   2.802  -9.842  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       8.538   4.252  -9.741  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      17
ATOM      1  N   ALA A   1     -22.488   5.721  -5.037  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.793   5.075  -3.901  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.857   6.072  -3.240  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.355   6.978  -3.900  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.022   3.852  -4.374  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.455   5.105  -5.874  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -22.021   6.624  -5.266  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -23.480   5.908  -4.791  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.532   4.756  -3.181  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.678   3.291  -3.517  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.173   4.167  -4.963  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -21.667   3.229  -4.975  1.00  0.00           H  
ATOM     13  N   VAL A   2     -20.631   5.907  -1.945  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.752   6.798  -1.205  1.00  0.00           C  
ATOM     15  C   VAL A   2     -18.317   6.282  -1.263  1.00  0.00           C  
ATOM     16  O   VAL A   2     -18.074   5.080  -1.147  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -20.210   6.956   0.267  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -20.230   5.614   0.988  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -19.327   7.951   1.009  1.00  0.00           C  
ATOM     20  H   VAL A   2     -21.062   5.164  -1.473  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -19.791   7.769  -1.680  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -21.219   7.344   0.263  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -20.189   4.815   0.261  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -21.138   5.529   1.565  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.376   5.546   1.646  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -19.875   8.368   1.841  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -19.036   8.746   0.338  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -18.445   7.448   1.375  1.00  0.00           H  
ATOM     29  N   ILE A   3     -17.371   7.187  -1.460  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.972   6.806  -1.539  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.343   6.818  -0.152  1.00  0.00           C  
ATOM     32  O   ILE A   3     -15.247   7.863   0.487  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -15.182   7.749  -2.471  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -15.804   7.764  -3.873  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.719   7.332  -2.541  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -15.808   6.411  -4.557  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.617   8.129  -1.556  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.920   5.806  -1.941  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -15.224   8.746  -2.058  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -16.827   8.099  -3.800  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -15.251   8.450  -4.496  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.404   7.296  -3.574  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.601   6.355  -2.096  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.114   8.047  -2.005  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -16.010   5.639  -3.829  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -14.844   6.235  -5.010  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -16.572   6.396  -5.319  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.927   5.649   0.303  1.00  0.00           N  
ATOM     49  CA  THR A   4     -14.309   5.516   1.612  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.322   4.348   1.632  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.281   4.416   2.282  1.00  0.00           O  
ATOM     52  CB  THR A   4     -15.368   5.346   2.729  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -14.731   5.165   4.001  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -16.289   4.166   2.448  1.00  0.00           C  
ATOM     55  H   THR A   4     -15.040   4.856  -0.254  1.00  0.00           H  
ATOM     56  HA  THR A   4     -13.762   6.429   1.807  1.00  0.00           H  
ATOM     57  HB  THR A   4     -15.969   6.244   2.768  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -13.775   5.182   3.886  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -15.749   3.412   1.894  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -17.136   4.502   1.868  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -16.634   3.748   3.382  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.654   3.277   0.919  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -12.786   2.122   0.877  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.538   0.849   0.553  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.512   0.511   1.218  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.492   3.270   0.421  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.027   2.281   0.125  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.307   2.009   1.839  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.085   0.148  -0.476  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.715  -1.100  -0.900  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.204  -2.285  -0.091  1.00  0.00           C  
ATOM     72  O   ALA A   6     -13.722  -3.392  -0.205  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.487  -1.344  -2.384  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.306   0.480  -0.967  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.771  -1.004  -0.741  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -14.033  -2.223  -2.693  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -12.433  -1.492  -2.566  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -13.833  -0.489  -2.947  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.177  -2.052   0.710  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -11.591  -3.109   1.518  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.041  -2.549   2.823  1.00  0.00           C  
ATOM     82  O   CYS A   7     -10.548  -1.421   2.866  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -10.471  -3.795   0.737  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.149  -2.659   0.204  1.00  0.00           S  
ATOM     85  H   CYS A   7     -11.795  -1.152   0.752  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.361  -3.831   1.739  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.021  -4.556   1.357  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -10.887  -4.256  -0.147  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.126  -3.336   3.886  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -10.626  -2.913   5.185  1.00  0.00           C  
ATOM     91  C   ASP A   8      -9.225  -3.481   5.404  1.00  0.00           C  
ATOM     92  O   ASP A   8      -8.294  -2.762   5.774  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -11.586  -3.351   6.306  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -11.556  -4.844   6.590  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -11.586  -5.652   5.626  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -11.498  -5.228   7.774  1.00  0.00           O  
ATOM     97  H   ASP A   8     -11.526  -4.227   3.794  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -10.562  -1.834   5.178  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -11.321  -2.832   7.214  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.594  -3.077   6.026  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.090  -4.770   5.148  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -7.823  -5.466   5.286  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.208  -5.690   3.916  1.00  0.00           C  
ATOM    104  O   LYS A   9      -7.918  -6.027   2.966  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -8.024  -6.814   5.985  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -8.464  -6.699   7.434  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -8.853  -8.054   8.014  1.00  0.00           C  
ATOM    108  CE  LYS A   9     -10.049  -8.659   7.288  1.00  0.00           C  
ATOM    109  NZ  LYS A   9     -11.246  -7.774   7.338  1.00  0.00           N  
ATOM    110  H   LYS A   9      -9.876  -5.272   4.844  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -7.162  -4.851   5.877  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -8.777  -7.373   5.448  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -7.093  -7.363   5.955  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -7.649  -6.293   8.015  1.00  0.00           H  
ATOM    115  HG3 LYS A   9      -9.314  -6.036   7.490  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -8.012  -8.727   7.922  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -9.102  -7.928   9.058  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -9.780  -8.824   6.255  1.00  0.00           H  
ATOM    119  HE3 LYS A   9     -10.292  -9.604   7.750  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -11.241  -7.207   8.212  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9     -12.115  -8.338   7.309  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9     -11.247  -7.113   6.527  1.00  0.00           H  
ATOM    123  N   ASP A  10      -5.895  -5.511   3.829  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.153  -5.691   2.577  1.00  0.00           C  
ATOM    125  C   ASP A  10      -5.388  -7.074   1.985  1.00  0.00           C  
ATOM    126  O   ASP A  10      -5.273  -7.270   0.778  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -3.657  -5.469   2.815  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.327  -4.014   3.069  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -3.474  -3.203   2.130  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.941  -3.680   4.213  1.00  0.00           O  
ATOM    131  H   ASP A  10      -5.397  -5.248   4.635  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -5.507  -4.950   1.875  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -3.345  -6.045   3.673  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.108  -5.799   1.945  1.00  0.00           H  
ATOM    135  N   VAL A  11      -5.723  -8.023   2.855  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -5.989  -9.404   2.456  1.00  0.00           C  
ATOM    137  C   VAL A  11      -7.054  -9.488   1.359  1.00  0.00           C  
ATOM    138  O   VAL A  11      -7.019 -10.392   0.525  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.460 -10.248   3.664  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -6.558 -11.722   3.296  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.537 -10.052   4.856  1.00  0.00           C  
ATOM    142  H   VAL A  11      -5.793  -7.784   3.799  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.068  -9.828   2.086  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -7.447  -9.909   3.945  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -7.432 -11.883   2.683  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -6.636 -12.313   4.197  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -5.675 -12.016   2.748  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.074 -10.993   5.111  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.110  -9.693   5.698  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -4.773  -9.330   4.605  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.005  -8.554   1.367  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -9.074  -8.553   0.371  1.00  0.00           C  
ATOM    153  C   GLN A  12      -8.542  -8.237  -1.029  1.00  0.00           C  
ATOM    154  O   GLN A  12      -9.118  -8.665  -2.030  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.172  -7.555   0.747  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -10.894  -7.893   2.045  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.231  -7.184   2.163  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -13.072  -7.281   1.277  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -12.448  -6.481   3.263  1.00  0.00           N  
ATOM    160  H   GLN A  12      -7.990  -7.852   2.057  1.00  0.00           H  
ATOM    161  HA  GLN A  12      -9.500  -9.544   0.355  1.00  0.00           H  
ATOM    162  HB2 GLN A  12      -9.731  -6.576   0.853  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -10.903  -7.527  -0.048  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -11.064  -8.959   2.083  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.271  -7.598   2.877  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -11.746  -6.448   3.949  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -13.310  -6.022   3.350  1.00  0.00           H  
ATOM    168  N   CYS A  13      -7.452  -7.487  -1.099  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -6.867  -7.122  -2.382  1.00  0.00           C  
ATOM    170  C   CYS A  13      -5.845  -8.155  -2.843  1.00  0.00           C  
ATOM    171  O   CYS A  13      -5.045  -8.654  -2.052  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -6.207  -5.746  -2.298  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -7.336  -4.405  -1.806  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.027  -7.173  -0.271  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -7.665  -7.080  -3.107  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -5.408  -5.783  -1.574  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -5.796  -5.494  -3.265  1.00  0.00           H  
ATOM    178  N   GLY A  14      -5.872  -8.461  -4.133  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -4.942  -9.413  -4.691  1.00  0.00           C  
ATOM    180  C   GLY A  14      -3.578  -8.796  -4.920  1.00  0.00           C  
ATOM    181  O   GLY A  14      -3.437  -7.566  -4.916  1.00  0.00           O  
ATOM    182  H   GLY A  14      -6.521  -8.027  -4.713  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -4.841 -10.246  -4.009  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -5.326  -9.771  -5.633  1.00  0.00           H  
ATOM    185  N   SER A  15      -2.582  -9.649  -5.114  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.209  -9.212  -5.347  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.133  -8.290  -6.563  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.112  -8.740  -7.709  1.00  0.00           O  
ATOM    189  CB  SER A  15      -0.310 -10.432  -5.542  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.469 -11.344  -4.468  1.00  0.00           O  
ATOM    191  H   SER A  15      -2.774 -10.607  -5.099  1.00  0.00           H  
ATOM    192  HA  SER A  15      -0.881  -8.668  -4.474  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -0.573 -10.928  -6.464  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.721 -10.115  -5.582  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.229 -10.905  -3.638  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.124  -6.995  -6.290  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -1.084  -6.001  -7.338  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.709  -4.710  -6.865  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.402  -3.630  -7.374  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.167  -6.709  -5.355  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -0.056  -5.820  -7.619  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -1.629  -6.365  -8.195  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.593  -4.837  -5.880  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.296  -3.700  -5.301  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.346  -3.831  -3.775  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.270  -4.941  -3.258  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.739  -3.626  -5.847  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -5.376  -4.905  -5.711  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -4.755  -3.204  -7.310  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.784  -5.736  -5.528  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.772  -2.792  -5.575  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.290  -2.897  -5.270  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.818  -5.486  -5.185  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.186  -2.216  -7.395  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.347  -3.905  -7.881  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -3.746  -3.190  -7.692  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.477  -2.716  -3.059  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.546  -2.751  -1.596  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.597  -1.766  -1.102  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.073  -0.939  -1.877  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.184  -2.438  -0.962  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.872  -0.673  -0.613  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.539  -1.847  -3.522  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -3.846  -3.748  -1.307  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.108  -2.970  -0.026  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.406  -2.784  -1.624  1.00  0.00           H  
ATOM    227  N   CYS A  19      -4.965  -1.863   0.173  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -5.978  -0.982   0.752  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.363   0.293   1.324  1.00  0.00           C  
ATOM    230  O   CYS A  19      -5.648   0.681   2.460  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -6.757  -1.720   1.842  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -7.535  -3.267   1.276  1.00  0.00           S  
ATOM    233  H   CYS A  19      -4.547  -2.551   0.746  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.661  -0.709  -0.038  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.086  -1.967   2.650  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.539  -1.074   2.213  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.529   0.949   0.534  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -3.888   2.181   0.962  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.795   3.378   0.732  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.608   3.394  -0.192  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.570   2.388   0.242  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.346   0.599  -0.364  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -3.683   2.098   2.020  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.084   1.434   0.100  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -1.934   3.032   0.831  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.753   2.845  -0.719  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.632   4.387   1.568  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -5.407   5.606   1.450  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.719   6.554   0.479  1.00  0.00           C  
ATOM    250  O   ALA A  21      -3.496   6.629   0.452  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -5.581   6.260   2.814  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.951   4.316   2.271  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.383   5.350   1.064  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -6.588   6.641   2.903  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -4.878   7.073   2.916  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -5.402   5.530   3.590  1.00  0.00           H  
ATOM    257  N   SER A  22      -5.489   7.269  -0.323  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.913   8.199  -1.282  1.00  0.00           C  
ATOM    259  C   SER A  22      -4.117   9.290  -0.563  1.00  0.00           C  
ATOM    260  O   SER A  22      -4.623   9.949   0.347  1.00  0.00           O  
ATOM    261  CB  SER A  22      -6.012   8.803  -2.152  1.00  0.00           C  
ATOM    262  OG  SER A  22      -7.257   8.775  -1.482  1.00  0.00           O  
ATOM    263  H   SER A  22      -6.466   7.167  -0.274  1.00  0.00           H  
ATOM    264  HA  SER A  22      -4.235   7.640  -1.912  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -5.763   9.828  -2.380  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -6.095   8.242  -3.068  1.00  0.00           H  
ATOM    267  HG  SER A  22      -7.215   9.362  -0.714  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.860   9.446  -0.965  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -1.950  10.420  -0.362  1.00  0.00           C  
ATOM    270  C   ALA A  23      -2.419  11.865  -0.534  1.00  0.00           C  
ATOM    271  O   ALA A  23      -1.999  12.748   0.211  1.00  0.00           O  
ATOM    272  CB  ALA A  23      -0.556  10.252  -0.947  1.00  0.00           C  
ATOM    273  H   ALA A  23      -2.520   8.866  -1.675  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -1.891  10.201   0.694  1.00  0.00           H  
ATOM    275  HB1 ALA A  23      -0.604  10.350  -2.021  1.00  0.00           H  
ATOM    276  HB2 ALA A  23      -0.174   9.274  -0.690  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.097  11.012  -0.544  1.00  0.00           H  
ATOM    278  N   TRP A  24      -3.270  12.111  -1.520  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -3.753  13.463  -1.772  1.00  0.00           C  
ATOM    280  C   TRP A  24      -4.986  13.779  -0.926  1.00  0.00           C  
ATOM    281  O   TRP A  24      -5.187  14.918  -0.508  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -4.040  13.666  -3.270  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -4.998  12.673  -3.866  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -6.361  12.685  -3.775  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -4.660  11.520  -4.646  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.889  11.614  -4.451  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.867  10.884  -4.995  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.455  10.965  -5.085  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.901   9.722  -5.763  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -3.490   9.812  -5.846  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.707   9.202  -6.178  1.00  0.00           C  
ATOM    292  H   TRP A  24      -3.564  11.379  -2.095  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -2.965  14.142  -1.480  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -4.456  14.650  -3.414  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -3.109  13.596  -3.814  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -6.928  13.436  -3.244  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.845  11.408  -4.533  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.507  11.422  -4.839  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.830   9.240  -6.028  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.569   9.369  -6.194  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -4.686   8.301  -6.774  1.00  0.00           H  
ATOM    302  N   SER A  25      -5.806  12.773  -0.663  1.00  0.00           N  
ATOM    303  CA  SER A  25      -7.003  12.960   0.145  1.00  0.00           C  
ATOM    304  C   SER A  25      -7.357  11.666   0.860  1.00  0.00           C  
ATOM    305  O   SER A  25      -7.417  10.613   0.238  1.00  0.00           O  
ATOM    306  CB  SER A  25      -8.174  13.418  -0.728  1.00  0.00           C  
ATOM    307  OG  SER A  25      -7.857  14.612  -1.421  1.00  0.00           O  
ATOM    308  H   SER A  25      -5.598  11.879  -1.009  1.00  0.00           H  
ATOM    309  HA  SER A  25      -6.792  13.720   0.882  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -8.404  12.649  -1.450  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -9.038  13.596  -0.105  1.00  0.00           H  
ATOM    312  HG  SER A  25      -6.984  14.922  -1.144  1.00  0.00           H  
ATOM    313  N   ARG A  26      -7.598  11.740   2.160  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -7.951  10.554   2.938  1.00  0.00           C  
ATOM    315  C   ARG A  26      -9.404  10.142   2.690  1.00  0.00           C  
ATOM    316  O   ARG A  26     -10.209  10.055   3.614  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -7.691  10.786   4.431  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -8.239  12.101   4.967  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -7.838  12.311   6.421  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -6.384  12.230   6.611  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -5.509  13.142   6.172  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -5.935  14.264   5.600  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -4.204  12.938   6.326  1.00  0.00           N  
ATOM    324  H   ARG A  26      -7.541  12.607   2.605  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -7.312   9.751   2.601  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -8.147   9.982   4.990  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -6.625  10.770   4.604  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -7.847  12.913   4.373  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -9.317  12.086   4.898  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -8.178  13.286   6.738  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -8.312  11.551   7.025  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -6.041  11.432   7.072  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -6.917  14.436   5.498  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -5.278  14.946   5.270  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -3.874  12.102   6.771  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -3.543  13.616   5.996  1.00  0.00           H  
ATOM    337  N   ASN A  27      -9.723   9.902   1.427  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -11.067   9.502   1.022  1.00  0.00           C  
ATOM    339  C   ASN A  27     -11.041   8.124   0.375  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.884   7.278   0.657  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -11.664  10.528   0.051  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -12.101  11.814   0.736  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -12.415  12.801   0.077  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -12.134  11.813   2.062  1.00  0.00           N  
ATOM    345  H   ASN A  27      -9.029   9.998   0.740  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -11.681   9.458   1.909  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.925  10.777  -0.695  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -12.525  10.092  -0.436  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -11.876  10.990   2.533  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -12.426  12.629   2.515  1.00  0.00           H  
ATOM    351  N   ILE A  28     -10.059   7.894  -0.487  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.930   6.608  -1.155  1.00  0.00           C  
ATOM    353  C   ILE A  28      -9.080   5.663  -0.321  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.963   6.001   0.056  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -9.270   6.722  -2.556  1.00  0.00           C  
ATOM    356  CG1 ILE A  28     -10.204   7.364  -3.582  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.836   5.351  -3.050  1.00  0.00           C  
ATOM    358  CD1 ILE A  28     -10.335   8.867  -3.451  1.00  0.00           C  
ATOM    359  H   ILE A  28      -9.405   8.595  -0.673  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.917   6.188  -1.272  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -8.386   7.333  -2.458  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -9.827   7.148  -4.573  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -11.189   6.932  -3.479  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -7.848   5.129  -2.674  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -8.823   5.343  -4.129  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -9.534   4.605  -2.690  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -9.674   9.219  -2.673  1.00  0.00           H  
ATOM    368 HD12 ILE A  28     -11.355   9.119  -3.199  1.00  0.00           H  
ATOM    369 HD13 ILE A  28     -10.069   9.335  -4.388  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.600   4.473  -0.070  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.865   3.467   0.674  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.319   2.079   0.251  1.00  0.00           C  
ATOM    373  O   ARG A  29      -9.784   1.275   1.059  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.007   3.635   2.183  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.034   2.753   2.946  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -8.244   2.798   4.448  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -7.401   1.810   5.125  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -7.602   0.490   5.065  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -8.681   0.001   4.465  1.00  0.00           N  
ATOM    380  NH2 ARG A  29      -6.720  -0.342   5.605  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.487   4.257  -0.419  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.823   3.573   0.411  1.00  0.00           H  
ATOM    383  HB2 ARG A  29      -8.815   4.665   2.434  1.00  0.00           H  
ATOM    384  HB3 ARG A  29     -10.012   3.374   2.476  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -8.158   1.734   2.614  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -7.028   3.080   2.726  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -7.994   3.785   4.808  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -9.280   2.584   4.663  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -6.617   2.147   5.606  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -9.355   0.616   4.053  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -8.824  -0.991   4.414  1.00  0.00           H  
ATOM    392 HH21 ARG A  29      -5.897   0.015   6.055  1.00  0.00           H  
ATOM    393 HH22 ARG A  29      -6.875  -1.335   5.564  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.174   1.804  -1.025  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.548   0.509  -1.563  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.400  -0.096  -2.332  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.293   0.421  -2.272  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.803   0.590  -2.432  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.862   1.738  -3.390  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.965   1.846  -4.433  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.845   2.696  -3.250  1.00  0.00           C  
ATOM    402  CE1 PHE A  30     -10.047   2.896  -5.328  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.935   3.750  -4.133  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -11.034   3.852  -5.178  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.787   2.481  -1.614  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.761  -0.130  -0.726  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.875  -0.313  -3.014  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.665   0.656  -1.786  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -9.194   1.097  -4.543  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.545   2.613  -2.432  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -9.341   2.972  -6.141  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -12.707   4.492  -4.008  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -11.102   4.676  -5.874  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.672  -1.194  -3.030  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.651  -1.904  -3.805  1.00  0.00           C  
ATOM    416  C   CYS A  31      -7.024  -1.038  -4.901  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.354  -1.171  -6.079  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.242  -3.171  -4.429  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -8.796  -4.415  -3.218  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.587  -1.554  -3.006  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -6.872  -2.196  -3.118  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -9.095  -2.901  -5.033  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.495  -3.633  -5.059  1.00  0.00           H  
ATOM    424  N   ILE A  32      -6.097  -0.177  -4.507  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.391   0.679  -5.446  1.00  0.00           C  
ATOM    426  C   ILE A  32      -4.066   0.016  -5.817  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.531  -0.775  -5.041  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -5.158   2.106  -4.888  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.408   2.060  -3.555  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -6.491   2.835  -4.732  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.989   3.425  -3.051  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.861  -0.134  -3.549  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.993   0.757  -6.342  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -4.564   2.651  -5.607  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -5.044   1.612  -2.806  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.517   1.460  -3.670  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -7.198   2.193  -4.224  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.878   3.093  -5.707  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.347   3.738  -4.155  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -4.262   3.525  -2.011  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -4.487   4.190  -3.629  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -2.919   3.535  -3.156  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.547   0.290  -7.021  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -2.304  -0.314  -7.521  1.00  0.00           C  
ATOM    445  C   PRO A  33      -1.099  -0.148  -6.592  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.979   0.836  -5.862  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -2.061   0.404  -8.853  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.957   1.597  -8.831  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -4.144   1.190  -8.013  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.444  -1.367  -7.715  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -1.023   0.688  -8.921  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -2.313  -0.258  -9.666  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -2.449   2.431  -8.370  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -3.260   1.847  -9.837  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -4.592   2.050  -7.539  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.867   0.668  -8.622  1.00  0.00           H  
ATOM    457  N   LEU A  34      -0.215  -1.143  -6.632  1.00  0.00           N  
ATOM    458  CA  LEU A  34       0.985  -1.160  -5.803  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.141  -0.423  -6.476  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.055  -0.039  -7.646  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.399  -2.604  -5.512  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.440  -3.392  -4.619  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       0.896  -4.833  -4.470  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.339  -2.738  -3.261  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.387  -1.899  -7.230  1.00  0.00           H  
ATOM    466  HA  LEU A  34       0.754  -0.667  -4.871  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.490  -3.127  -6.453  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.368  -2.589  -5.034  1.00  0.00           H  
ATOM    469  HG  LEU A  34      -0.543  -3.393  -5.067  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       1.879  -4.854  -4.025  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       0.926  -5.303  -5.441  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.203  -5.363  -3.835  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       0.225  -3.497  -2.503  1.00  0.00           H  
ATOM    474 HD22 LEU A  34      -0.516  -2.078  -3.242  1.00  0.00           H  
ATOM    475 HD23 LEU A  34       1.237  -2.170  -3.069  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.213  -0.229  -5.716  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.387   0.467  -6.207  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.245  -0.362  -7.147  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.370  -1.586  -6.986  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.205  -0.564  -4.790  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.067   1.356  -6.728  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       4.989   0.763  -5.360  1.00  0.00           H  
ATOM    483  N   ASN A  36       5.833   0.323  -8.129  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.700  -0.294  -9.123  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.148  -0.318  -8.644  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.460   0.123  -7.536  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.645   0.502 -10.430  1.00  0.00           C  
ATOM    488  CG  ASN A  36       5.364   0.308 -11.210  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       4.263   0.436 -10.682  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       5.505   0.013 -12.485  1.00  0.00           N  
ATOM    491  H   ASN A  36       5.681   1.288  -8.185  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.360  -1.302  -9.300  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       6.744   1.551 -10.202  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       7.473   0.199 -11.056  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       6.414  -0.063 -12.839  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       4.700  -0.100 -13.026  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      18
ATOM      1  N   ALA A   1     -19.696   9.827  -3.504  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -19.098   8.607  -2.915  1.00  0.00           C  
ATOM      3  C   ALA A   1     -18.643   8.894  -1.495  1.00  0.00           C  
ATOM      4  O   ALA A   1     -18.249  10.018  -1.192  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -17.932   8.124  -3.763  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -19.325   9.983  -4.460  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -19.458  10.653  -2.913  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -20.730   9.735  -3.549  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.850   7.831  -2.894  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -18.300   7.771  -4.715  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -17.424   7.320  -3.253  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -17.242   8.940  -3.926  1.00  0.00           H  
ATOM     13  N   VAL A   2     -18.706   7.892  -0.631  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -18.295   8.064   0.754  1.00  0.00           C  
ATOM     15  C   VAL A   2     -16.805   7.763   0.911  1.00  0.00           C  
ATOM     16  O   VAL A   2     -16.314   6.725   0.465  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.134   7.176   1.709  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.040   5.704   1.326  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.711   7.385   3.156  1.00  0.00           C  
ATOM     20  H   VAL A   2     -19.032   7.017  -0.927  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -18.467   9.097   1.019  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.167   7.475   1.619  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -19.874   5.167   1.754  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -18.116   5.293   1.701  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.067   5.610   0.250  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -17.639   7.285   3.237  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -19.189   6.645   3.781  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -19.005   8.373   3.478  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.089   8.687   1.530  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -14.659   8.532   1.736  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.393   7.825   3.061  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.296   8.462   4.107  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -13.935   9.897   1.725  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.292  10.689   0.460  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.428   9.704   1.821  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.910   9.995  -0.832  1.00  0.00           C  
ATOM     37  H   ILE A   3     -16.531   9.499   1.854  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -14.267   7.929   0.930  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.255  10.456   2.591  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.358  10.857   0.440  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.785  11.642   0.487  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.142   8.825   1.263  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.146   9.580   2.857  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -11.926  10.569   1.413  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.924  10.315  -1.135  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -14.623  10.248  -1.602  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.910   8.926  -0.679  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.296   6.505   3.011  1.00  0.00           N  
ATOM     49  CA  THR A   4     -14.054   5.720   4.212  1.00  0.00           C  
ATOM     50  C   THR A   4     -13.303   4.424   3.892  1.00  0.00           C  
ATOM     51  O   THR A   4     -12.516   3.938   4.706  1.00  0.00           O  
ATOM     52  CB  THR A   4     -15.377   5.400   4.953  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -15.110   4.684   6.165  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -16.325   4.588   4.080  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.398   6.052   2.152  1.00  0.00           H  
ATOM     56  HA  THR A   4     -13.441   6.317   4.870  1.00  0.00           H  
ATOM     57  HB  THR A   4     -15.861   6.335   5.203  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -14.164   4.706   6.347  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -16.824   3.844   4.685  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -15.764   4.098   3.298  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -17.060   5.244   3.638  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.549   3.861   2.715  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -12.893   2.633   2.338  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.749   1.793   1.420  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.921   1.560   1.699  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.183   4.276   2.101  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -11.966   2.870   1.835  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.673   2.065   3.230  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.163   1.343   0.325  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.875   0.518  -0.641  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.720  -0.955  -0.305  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.530  -1.784  -0.711  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.380   0.787  -2.053  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.225   1.567   0.163  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.918   0.781  -0.598  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.973   0.221  -2.756  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -12.344   0.489  -2.134  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -13.469   1.841  -2.271  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.656  -1.276   0.415  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.376  -2.653   0.777  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.618  -2.730   2.109  1.00  0.00           C  
ATOM     82  O   CYS A   7     -11.886  -1.944   3.020  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.586  -3.298  -0.362  1.00  0.00           C  
ATOM     84  SG  CYS A   7     -10.152  -2.311  -0.898  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.033  -0.575   0.695  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -13.320  -3.167   0.883  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -11.230  -4.266  -0.054  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -12.237  -3.417  -1.216  1.00  0.00           H  
ATOM     89  N   ASP A   8     -10.678  -3.672   2.224  1.00  0.00           N  
ATOM     90  CA  ASP A   8      -9.900  -3.846   3.451  1.00  0.00           C  
ATOM     91  C   ASP A   8      -8.663  -4.699   3.193  1.00  0.00           C  
ATOM     92  O   ASP A   8      -7.563  -4.382   3.648  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -10.761  -4.514   4.527  1.00  0.00           C  
ATOM     94  CG  ASP A   8      -9.964  -4.922   5.754  1.00  0.00           C  
ATOM     95  OD1 ASP A   8      -9.355  -4.039   6.393  1.00  0.00           O  
ATOM     96  OD2 ASP A   8      -9.948  -6.135   6.076  1.00  0.00           O  
ATOM     97  H   ASP A   8     -10.504  -4.264   1.470  1.00  0.00           H  
ATOM     98  HA  ASP A   8      -9.592  -2.870   3.797  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -11.533  -3.829   4.837  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -11.220  -5.399   4.111  1.00  0.00           H  
ATOM    101  N   LYS A   9      -8.858  -5.792   2.467  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -7.770  -6.706   2.158  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.398  -6.624   0.685  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.278  -6.596  -0.176  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -8.184  -8.131   2.531  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -8.927  -8.185   3.855  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -9.257  -9.601   4.286  1.00  0.00           C  
ATOM    108  CE  LYS A   9     -10.144  -9.592   5.522  1.00  0.00           C  
ATOM    109  NZ  LYS A   9      -9.620  -8.677   6.574  1.00  0.00           N  
ATOM    110  H   LYS A   9      -9.757  -5.991   2.139  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -6.915  -6.420   2.752  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -8.826  -8.527   1.757  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -7.300  -8.746   2.610  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -8.313  -7.730   4.616  1.00  0.00           H  
ATOM    115  HG3 LYS A   9      -9.847  -7.628   3.757  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -9.774 -10.105   3.483  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -8.340 -10.124   4.515  1.00  0.00           H  
ATOM    118  HE2 LYS A   9     -11.134  -9.267   5.236  1.00  0.00           H  
ATOM    119  HE3 LYS A   9     -10.197 -10.594   5.920  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9     -10.016  -8.927   7.500  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9      -9.880  -7.683   6.353  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9      -8.581  -8.742   6.621  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.093  -6.579   0.419  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.545  -6.483  -0.943  1.00  0.00           C  
ATOM    125  C   ASP A  10      -6.215  -7.462  -1.901  1.00  0.00           C  
ATOM    126  O   ASP A  10      -6.441  -7.147  -3.066  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.047  -6.793  -0.941  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.218  -5.844  -0.105  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -3.754  -4.834   0.392  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.012  -6.113   0.057  1.00  0.00           O  
ATOM    131  H   ASP A  10      -5.463  -6.595   1.171  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -5.697  -5.474  -1.297  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -3.900  -7.790  -0.555  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.683  -6.755  -1.957  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.502  -8.654  -1.388  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -7.127  -9.733  -2.155  1.00  0.00           C  
ATOM    137  C   VAL A  11      -8.353  -9.260  -2.944  1.00  0.00           C  
ATOM    138  O   VAL A  11      -8.617  -9.742  -4.043  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -7.552 -10.881  -1.211  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -8.131 -12.051  -1.992  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -6.375 -11.335  -0.360  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.270  -8.822  -0.453  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -6.393 -10.120  -2.846  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -8.319 -10.503  -0.548  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -9.034 -12.396  -1.508  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -7.411 -12.854  -2.025  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -8.362 -11.733  -2.998  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.112 -12.350  -0.621  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.647 -11.292   0.684  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.530 -10.687  -0.539  1.00  0.00           H  
ATOM    151  N   GLN A  12      -9.096  -8.326  -2.369  1.00  0.00           N  
ATOM    152  CA  GLN A  12     -10.299  -7.795  -3.002  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.982  -6.966  -4.249  1.00  0.00           C  
ATOM    154  O   GLN A  12     -10.764  -6.944  -5.198  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -11.081  -6.954  -1.990  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.581  -7.761  -0.801  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.172  -6.897   0.296  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -13.078  -6.105   0.063  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -11.665  -7.052   1.512  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.831  -7.982  -1.491  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.910  -8.635  -3.295  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.441  -6.165  -1.621  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.934  -6.514  -2.485  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -12.341  -8.447  -1.143  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.753  -8.321  -0.390  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -10.948  -7.706   1.632  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -12.044  -6.515   2.241  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.848  -6.277  -4.239  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -8.460  -5.437  -5.370  1.00  0.00           C  
ATOM    170  C   CYS A  13      -7.568  -6.182  -6.352  1.00  0.00           C  
ATOM    171  O   CYS A  13      -7.591  -5.925  -7.557  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -7.751  -4.182  -4.873  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -8.671  -3.266  -3.597  1.00  0.00           S  
ATOM    174  H   CYS A  13      -8.265  -6.322  -3.453  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -9.354  -5.152  -5.880  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -6.796  -4.459  -4.453  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -7.591  -3.514  -5.707  1.00  0.00           H  
ATOM    178  N   GLY A  14      -6.778  -7.092  -5.827  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -5.872  -7.858  -6.658  1.00  0.00           C  
ATOM    180  C   GLY A  14      -4.485  -7.242  -6.723  1.00  0.00           C  
ATOM    181  O   GLY A  14      -4.312  -6.053  -6.429  1.00  0.00           O  
ATOM    182  H   GLY A  14      -6.806  -7.236  -4.861  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -5.791  -8.859  -6.256  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -6.276  -7.913  -7.657  1.00  0.00           H  
ATOM    185  N   SER A  15      -3.499  -8.060  -7.093  1.00  0.00           N  
ATOM    186  CA  SER A  15      -2.104  -7.635  -7.196  1.00  0.00           C  
ATOM    187  C   SER A  15      -1.923  -6.518  -8.231  1.00  0.00           C  
ATOM    188  O   SER A  15      -1.524  -6.756  -9.371  1.00  0.00           O  
ATOM    189  CB  SER A  15      -1.232  -8.837  -7.552  1.00  0.00           C  
ATOM    190  OG  SER A  15      -1.483  -9.918  -6.669  1.00  0.00           O  
ATOM    191  H   SER A  15      -3.716  -8.993  -7.299  1.00  0.00           H  
ATOM    192  HA  SER A  15      -1.802  -7.261  -6.228  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -1.449  -9.153  -8.561  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -0.190  -8.560  -7.476  1.00  0.00           H  
ATOM    195  HG  SER A  15      -0.755 -10.000  -6.048  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.235  -5.308  -7.806  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -2.139  -4.140  -8.650  1.00  0.00           C  
ATOM    198  C   GLY A  16      -2.617  -2.923  -7.897  1.00  0.00           C  
ATOM    199  O   GLY A  16      -2.097  -1.820  -8.063  1.00  0.00           O  
ATOM    200  H   GLY A  16      -2.557  -5.205  -6.883  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -1.110  -3.997  -8.949  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.752  -4.278  -9.528  1.00  0.00           H  
ATOM    203  N   THR A  17      -3.599  -3.151  -7.033  1.00  0.00           N  
ATOM    204  CA  THR A  17      -4.162  -2.107  -6.195  1.00  0.00           C  
ATOM    205  C   THR A  17      -4.357  -2.667  -4.790  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.597  -3.863  -4.632  1.00  0.00           O  
ATOM    207  CB  THR A  17      -5.504  -1.590  -6.755  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -6.312  -2.689  -7.193  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -5.281  -0.629  -7.914  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.945  -4.070  -6.935  1.00  0.00           H  
ATOM    211  HA  THR A  17      -3.457  -1.282  -6.160  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.024  -1.064  -5.968  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -5.791  -3.267  -7.755  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.322   0.388  -7.551  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -6.051  -0.776  -8.658  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -4.313  -0.815  -8.355  1.00  0.00           H  
ATOM    217  N   CYS A  18      -4.215  -1.840  -3.768  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -4.356  -2.326  -2.408  1.00  0.00           C  
ATOM    219  C   CYS A  18      -5.297  -1.440  -1.605  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.549  -0.288  -1.969  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.984  -2.433  -1.729  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -2.437  -0.940  -0.830  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.996  -0.893  -3.928  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.788  -3.315  -2.463  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -3.010  -3.244  -1.018  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -2.240  -2.653  -2.482  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.832  -1.999  -0.528  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.771  -1.293   0.334  1.00  0.00           C  
ATOM    229  C   CYS A  19      -6.051  -0.533   1.445  1.00  0.00           C  
ATOM    230  O   CYS A  19      -6.443  -0.595   2.613  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.745  -2.297   0.945  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.550  -3.385  -0.271  1.00  0.00           S  
ATOM    233  H   CYS A  19      -5.599  -2.927  -0.313  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -7.322  -0.593  -0.273  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -7.210  -2.927   1.640  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -8.519  -1.761   1.474  1.00  0.00           H  
ATOM    237  N   ALA A  20      -5.001   0.185   1.083  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.240   0.956   2.052  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.836   2.339   2.233  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.546   2.841   1.361  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.786   1.074   1.629  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.736   0.204   0.138  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -4.275   0.433   2.997  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.699   1.816   0.848  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.440   0.120   1.260  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.187   1.372   2.477  1.00  0.00           H  
ATOM    247  N   ALA A  21      -4.517   2.964   3.351  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.985   4.307   3.619  1.00  0.00           C  
ATOM    249  C   ALA A  21      -4.125   5.281   2.835  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.903   5.165   2.849  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -4.927   4.609   5.110  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.920   2.527   3.993  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.010   4.384   3.288  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -4.178   5.364   5.295  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -4.671   3.709   5.650  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -5.889   4.967   5.443  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.740   6.212   2.127  1.00  0.00           N  
ATOM    258  CA  SER A  22      -3.965   7.161   1.334  1.00  0.00           C  
ATOM    259  C   SER A  22      -3.055   7.995   2.232  1.00  0.00           C  
ATOM    260  O   SER A  22      -3.447   8.401   3.326  1.00  0.00           O  
ATOM    261  CB  SER A  22      -4.872   8.066   0.503  1.00  0.00           C  
ATOM    262  OG  SER A  22      -5.656   8.909   1.319  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.725   6.249   2.124  1.00  0.00           H  
ATOM    264  HA  SER A  22      -3.342   6.584   0.664  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -4.265   8.680  -0.145  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.529   7.457  -0.097  1.00  0.00           H  
ATOM    267  HG  SER A  22      -5.651   8.574   2.229  1.00  0.00           H  
ATOM    268  N   ALA A  23      -1.833   8.228   1.767  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -0.842   8.992   2.518  1.00  0.00           C  
ATOM    270  C   ALA A  23      -1.320  10.409   2.834  1.00  0.00           C  
ATOM    271  O   ALA A  23      -0.854  11.026   3.788  1.00  0.00           O  
ATOM    272  CB  ALA A  23       0.470   9.040   1.750  1.00  0.00           C  
ATOM    273  H   ALA A  23      -1.582   7.858   0.897  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.662   8.473   3.448  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       1.163   9.690   2.262  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       0.291   9.418   0.755  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.888   8.046   1.687  1.00  0.00           H  
ATOM    278  N   TRP A  24      -2.239  10.928   2.027  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -2.745  12.277   2.238  1.00  0.00           C  
ATOM    280  C   TRP A  24      -3.937  12.290   3.196  1.00  0.00           C  
ATOM    281  O   TRP A  24      -4.177  13.283   3.880  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -3.099  12.945   0.899  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -4.138  12.225   0.085  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -5.490  12.254   0.265  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -3.902  11.372  -1.043  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.110  11.475  -0.682  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.157  10.924  -1.495  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -2.752  10.947  -1.715  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.293  10.070  -2.588  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -2.889  10.101  -2.798  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.152   9.670  -3.226  1.00  0.00           C  
ATOM    292  H   TRP A  24      -2.572  10.400   1.275  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -1.947  12.844   2.696  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -3.471  13.939   1.094  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -2.203  13.018   0.300  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -5.989  12.812   1.043  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.077  11.337  -0.761  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -1.771  11.268  -1.399  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.259   9.730  -2.931  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.012   9.761  -3.329  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -4.210   9.009  -4.078  1.00  0.00           H  
ATOM    302  N   SER A  25      -4.683  11.193   3.259  1.00  0.00           N  
ATOM    303  CA  SER A  25      -5.828  11.125   4.151  1.00  0.00           C  
ATOM    304  C   SER A  25      -6.089   9.690   4.599  1.00  0.00           C  
ATOM    305  O   SER A  25      -6.231   8.785   3.781  1.00  0.00           O  
ATOM    306  CB  SER A  25      -7.067  11.703   3.464  1.00  0.00           C  
ATOM    307  OG  SER A  25      -8.110  11.941   4.395  1.00  0.00           O  
ATOM    308  H   SER A  25      -4.457  10.415   2.701  1.00  0.00           H  
ATOM    309  HA  SER A  25      -5.601  11.723   5.022  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -6.809  12.637   2.987  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -7.420  11.005   2.718  1.00  0.00           H  
ATOM    312  HG  SER A  25      -8.082  12.864   4.668  1.00  0.00           H  
ATOM    313  N   ARG A  26      -6.166   9.484   5.906  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -6.418   8.155   6.458  1.00  0.00           C  
ATOM    315  C   ARG A  26      -7.871   7.730   6.247  1.00  0.00           C  
ATOM    316  O   ARG A  26      -8.291   6.674   6.715  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -6.069   8.120   7.949  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -6.862   9.106   8.794  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -6.447   9.045  10.256  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -5.027   9.359  10.438  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -4.413   9.391  11.622  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -5.095   9.139  12.736  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -3.116   9.678  11.689  1.00  0.00           N  
ATOM    324  H   ARG A  26      -6.056  10.243   6.514  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -5.778   7.459   5.937  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -6.258   7.125   8.327  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -5.019   8.344   8.065  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -6.688  10.104   8.421  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -7.913   8.867   8.715  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -7.038   9.757  10.813  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -6.637   8.050  10.629  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -4.505   9.553   9.628  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -6.073   8.923  12.689  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -4.637   9.164  13.627  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -2.598   9.870  10.852  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -2.649   9.703  12.577  1.00  0.00           H  
ATOM    337  N   ASN A  27      -8.627   8.557   5.534  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -10.027   8.271   5.254  1.00  0.00           C  
ATOM    339  C   ASN A  27     -10.159   7.460   3.972  1.00  0.00           C  
ATOM    340  O   ASN A  27     -11.172   6.806   3.738  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -10.836   9.566   5.139  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -10.800  10.397   6.407  1.00  0.00           C  
ATOM    343  OD1 ASN A  27     -11.131   9.923   7.490  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -10.393  11.650   6.279  1.00  0.00           N  
ATOM    345  H   ASN A  27      -8.231   9.381   5.186  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -10.414   7.686   6.076  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -10.437  10.159   4.331  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -11.865   9.319   4.922  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -10.139  11.965   5.386  1.00  0.00           H  
ATOM    350 HD22 ASN A  27     -10.373  12.212   7.080  1.00  0.00           H  
ATOM    351  N   ILE A  28      -9.126   7.491   3.139  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.150   6.740   1.895  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.633   5.332   2.130  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.488   5.149   2.534  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.296   7.383   0.772  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -8.960   8.630   0.185  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.045   6.376  -0.339  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -8.914   9.844   1.085  1.00  0.00           C  
ATOM    359  H   ILE A  28      -8.334   8.017   3.372  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.176   6.686   1.557  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.340   7.659   1.195  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -8.459   8.882  -0.740  1.00  0.00           H  
ATOM    363 HG13 ILE A  28      -9.996   8.407  -0.025  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -7.766   6.896  -1.243  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -8.950   5.807  -0.514  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -7.250   5.706  -0.047  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -7.953   9.895   1.575  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -9.694   9.772   1.828  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -9.063  10.737   0.493  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.481   4.352   1.850  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -9.128   2.948   1.999  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.735   2.149   0.856  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.273   1.060   1.050  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.614   2.391   3.342  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.774   2.824   4.531  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -9.273   2.200   5.829  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -9.361   0.733   5.761  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -8.317  -0.087   5.578  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -7.091   0.405   5.437  1.00  0.00           N  
ATOM    380  NH2 ARG A  29      -8.502  -1.403   5.545  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.372   4.582   1.518  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -8.052   2.867   1.949  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.628   2.721   3.507  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -9.601   1.312   3.295  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -7.751   2.519   4.367  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -8.822   3.900   4.618  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -8.596   2.470   6.624  1.00  0.00           H  
ATOM    388  HD3 ARG A  29     -10.254   2.597   6.046  1.00  0.00           H  
ATOM    389  HE  ARG A  29     -10.255   0.337   5.862  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -6.937   1.392   5.468  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -6.311  -0.218   5.287  1.00  0.00           H  
ATOM    392 HH21 ARG A  29      -9.420  -1.792   5.662  1.00  0.00           H  
ATOM    393 HH22 ARG A  29      -7.725  -2.018   5.401  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.649   2.704  -0.344  1.00  0.00           N  
ATOM    395  CA  PHE A  30     -10.182   2.045  -1.526  1.00  0.00           C  
ATOM    396  C   PHE A  30      -9.056   1.326  -2.245  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.925   1.316  -1.766  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.830   3.048  -2.491  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -11.421   4.262  -1.834  1.00  0.00           C  
ATOM    400  CD1 PHE A  30     -12.604   4.187  -1.118  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -10.790   5.485  -1.949  1.00  0.00           C  
ATOM    402  CE1 PHE A  30     -13.142   5.313  -0.524  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.321   6.612  -1.359  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -12.498   6.528  -0.644  1.00  0.00           C  
ATOM    405  H   PHE A  30      -9.205   3.571  -0.438  1.00  0.00           H  
ATOM    406  HA  PHE A  30     -10.920   1.322  -1.207  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.084   3.388  -3.193  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.620   2.548  -3.034  1.00  0.00           H  
ATOM    409  HD1 PHE A  30     -13.106   3.235  -1.021  1.00  0.00           H  
ATOM    410  HD2 PHE A  30      -9.870   5.555  -2.508  1.00  0.00           H  
ATOM    411  HE1 PHE A  30     -14.066   5.243   0.032  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -10.811   7.559  -1.456  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -12.912   7.410  -0.182  1.00  0.00           H  
ATOM    414  N   CYS A  31      -9.363   0.759  -3.400  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -8.360   0.068  -4.201  1.00  0.00           C  
ATOM    416  C   CYS A  31      -7.413   1.077  -4.847  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.561   1.417  -6.022  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -9.027  -0.783  -5.285  1.00  0.00           C  
ATOM    419  SG  CYS A  31     -10.019  -2.166  -4.643  1.00  0.00           S  
ATOM    420  H   CYS A  31     -10.283   0.820  -3.733  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -7.793  -0.575  -3.544  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -9.681  -0.157  -5.873  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -8.262  -1.196  -5.927  1.00  0.00           H  
ATOM    424  N   ILE A  32      -6.443   1.554  -4.080  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.482   2.517  -4.594  1.00  0.00           C  
ATOM    426  C   ILE A  32      -4.296   1.775  -5.212  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.968   0.666  -4.794  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -5.014   3.521  -3.507  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.433   2.789  -2.295  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -6.176   4.427  -3.082  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.807   3.711  -1.270  1.00  0.00           C  
ATOM    432  H   ILE A  32      -6.366   1.243  -3.144  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.975   3.076  -5.378  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -4.248   4.149  -3.940  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -5.221   2.235  -1.806  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.672   2.099  -2.632  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.750   4.713  -3.951  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -5.791   5.315  -2.599  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.815   3.896  -2.390  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -3.788   4.718  -1.658  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -2.798   3.386  -1.063  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -4.388   3.686  -0.360  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.671   2.353  -6.249  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -2.547   1.728  -6.967  1.00  0.00           C  
ATOM    445  C   PRO A  33      -1.354   1.372  -6.080  1.00  0.00           C  
ATOM    446  O   PRO A  33      -1.152   1.952  -5.014  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -2.143   2.783  -8.001  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.764   4.054  -7.530  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -4.031   3.649  -6.838  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.870   0.837  -7.485  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -1.067   2.855  -8.035  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -2.519   2.498  -8.972  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -2.101   4.555  -6.840  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.984   4.691  -8.374  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -4.291   4.366  -6.073  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.835   3.541  -7.550  1.00  0.00           H  
ATOM    457  N   LEU A  34      -0.569   0.403  -6.546  1.00  0.00           N  
ATOM    458  CA  LEU A  34       0.612  -0.065  -5.827  1.00  0.00           C  
ATOM    459  C   LEU A  34       1.837   0.769  -6.169  1.00  0.00           C  
ATOM    460  O   LEU A  34       1.837   1.523  -7.145  1.00  0.00           O  
ATOM    461  CB  LEU A  34       0.894  -1.531  -6.163  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.435  -2.554  -5.122  1.00  0.00           C  
ATOM    463  CD1 LEU A  34      -1.004  -2.311  -4.716  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.599  -3.963  -5.664  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.794  -0.013  -7.403  1.00  0.00           H  
ATOM    466  HA  LEU A  34       0.414   0.020  -4.770  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       0.411  -1.758  -7.097  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       1.960  -1.644  -6.296  1.00  0.00           H  
ATOM    469  HG  LEU A  34       1.052  -2.463  -4.240  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -1.344  -3.123  -4.091  1.00  0.00           H  
ATOM    471 HD12 LEU A  34      -1.622  -2.252  -5.600  1.00  0.00           H  
ATOM    472 HD13 LEU A  34      -1.070  -1.383  -4.168  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.587  -4.328  -5.426  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.468  -3.954  -6.736  1.00  0.00           H  
ATOM    475 HD23 LEU A  34      -0.142  -4.609  -5.216  1.00  0.00           H  
ATOM    476  N   GLY A  35       2.869   0.615  -5.352  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.109   1.346  -5.542  1.00  0.00           C  
ATOM    478  C   GLY A  35       4.822   0.979  -6.826  1.00  0.00           C  
ATOM    479  O   GLY A  35       4.957  -0.208  -7.160  1.00  0.00           O  
ATOM    480  H   GLY A  35       2.789  -0.011  -4.603  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       3.889   2.404  -5.557  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       4.765   1.140  -4.709  1.00  0.00           H  
ATOM    483  N   ASN A  36       5.272   1.994  -7.549  1.00  0.00           N  
ATOM    484  CA  ASN A  36       5.971   1.791  -8.810  1.00  0.00           C  
ATOM    485  C   ASN A  36       7.487   1.784  -8.610  1.00  0.00           C  
ATOM    486  O   ASN A  36       7.987   1.915  -7.487  1.00  0.00           O  
ATOM    487  CB  ASN A  36       5.556   2.856  -9.838  1.00  0.00           C  
ATOM    488  CG  ASN A  36       6.312   4.169  -9.710  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       7.277   4.408 -10.431  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       5.895   5.019  -8.787  1.00  0.00           N  
ATOM    491  H   ASN A  36       5.122   2.918  -7.221  1.00  0.00           H  
ATOM    492  HA  ASN A  36       5.677   0.821  -9.185  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       5.729   2.467 -10.830  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       4.505   3.058  -9.723  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       5.122   4.763  -8.223  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       6.371   5.865  -8.692  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      19
ATOM      1  N   ALA A   1     -21.092   4.622  -7.021  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -20.479   5.936  -7.330  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.144   6.682  -6.044  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.644   7.775  -5.802  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.414   6.762  -8.202  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -20.454   3.854  -7.306  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -21.991   4.520  -7.532  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -21.275   4.548  -6.000  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -19.567   5.764  -7.883  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -20.971   6.898  -9.178  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -21.576   7.727  -7.743  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -22.359   6.248  -8.304  1.00  0.00           H  
ATOM     13  N   VAL A   2     -19.298   6.080  -5.218  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -18.898   6.685  -3.958  1.00  0.00           C  
ATOM     15  C   VAL A   2     -17.493   6.221  -3.584  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.143   5.057  -3.789  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.898   6.346  -2.822  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.996   4.842  -2.600  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -19.519   7.059  -1.531  1.00  0.00           C  
ATOM     20  H   VAL A   2     -18.927   5.206  -5.460  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -18.887   7.757  -4.094  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.875   6.699  -3.122  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -20.049   4.341  -3.556  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -20.882   4.619  -2.026  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.123   4.500  -2.063  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -20.097   7.967  -1.438  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -18.467   7.302  -1.551  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -19.724   6.414  -0.690  1.00  0.00           H  
ATOM     29  N   ILE A   3     -16.689   7.132  -3.057  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.326   6.808  -2.671  1.00  0.00           C  
ATOM     31  C   ILE A   3     -15.284   6.320  -1.227  1.00  0.00           C  
ATOM     32  O   ILE A   3     -15.434   7.104  -0.291  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -14.387   8.025  -2.835  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -14.408   8.531  -4.283  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.967   7.670  -2.414  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -13.945   7.506  -5.299  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.017   8.046  -2.929  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -14.974   6.016  -3.319  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -14.740   8.810  -2.184  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -15.416   8.817  -4.540  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -13.763   9.393  -4.363  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.379   8.573  -2.332  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.524   7.019  -3.154  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.989   7.166  -1.459  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -14.755   6.825  -5.518  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.109   6.952  -4.898  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -13.642   8.009  -6.206  1.00  0.00           H  
ATOM     48  N   THR A   4     -15.085   5.022  -1.062  1.00  0.00           N  
ATOM     49  CA  THR A   4     -15.020   4.416   0.258  1.00  0.00           C  
ATOM     50  C   THR A   4     -14.143   3.164   0.231  1.00  0.00           C  
ATOM     51  O   THR A   4     -13.386   2.902   1.164  1.00  0.00           O  
ATOM     52  CB  THR A   4     -16.429   4.075   0.805  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -16.326   3.399   2.065  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -17.218   3.213  -0.174  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.977   4.457  -1.849  1.00  0.00           H  
ATOM     56  HA  THR A   4     -14.567   5.136   0.925  1.00  0.00           H  
ATOM     57  HB  THR A   4     -16.968   5.000   0.954  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -15.397   3.316   2.308  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -17.993   2.682   0.358  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -16.553   2.505  -0.646  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -17.665   3.844  -0.928  1.00  0.00           H  
ATOM     62  N   GLY A   5     -14.251   2.393  -0.844  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -13.470   1.185  -0.970  1.00  0.00           C  
ATOM     64  C   GLY A   5     -14.172   0.139  -1.808  1.00  0.00           C  
ATOM     65  O   GLY A   5     -15.301  -0.242  -1.513  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.872   2.644  -1.554  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -12.522   1.426  -1.430  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -13.288   0.780   0.015  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.505  -0.319  -2.857  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -14.073  -1.330  -3.743  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.717  -2.731  -3.274  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.279  -3.715  -3.748  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.611  -1.120  -5.178  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.611   0.032  -3.042  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -15.139  -1.222  -3.724  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.212  -0.123  -5.286  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -14.449  -1.247  -5.848  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -12.845  -1.843  -5.418  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.767  -2.819  -2.356  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.329  -4.106  -1.846  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.819  -3.978  -0.409  1.00  0.00           C  
ATOM     82  O   CYS A   7     -12.243  -3.088   0.329  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.238  -4.652  -2.768  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.851  -3.495  -3.022  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.344  -2.004  -2.018  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -13.174  -4.777  -1.862  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.838  -5.564  -2.354  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.668  -4.863  -3.735  1.00  0.00           H  
ATOM     89  N   ASP A   8     -10.901  -4.862  -0.030  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -10.311  -4.864   1.304  1.00  0.00           C  
ATOM     91  C   ASP A   8      -9.042  -5.703   1.293  1.00  0.00           C  
ATOM     92  O   ASP A   8      -8.008  -5.309   1.829  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -11.301  -5.412   2.336  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -10.654  -5.669   3.684  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -10.123  -6.783   3.883  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -10.644  -4.751   4.532  1.00  0.00           O  
ATOM     97  H   ASP A   8     -10.600  -5.532  -0.671  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -10.056  -3.845   1.559  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -12.099  -4.702   2.469  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -11.710  -6.342   1.972  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.130  -6.852   0.649  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -7.998  -7.753   0.526  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.461  -7.706  -0.896  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.240  -7.769  -1.847  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -8.418  -9.180   0.882  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -8.797  -9.348   2.342  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -7.567  -9.409   3.230  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -7.933  -9.319   4.705  1.00  0.00           C  
ATOM    109  NZ  LYS A   9      -8.195  -7.913   5.125  1.00  0.00           N  
ATOM    110  H   LYS A   9      -9.980  -7.093   0.229  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -7.228  -7.425   1.208  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -9.268  -9.457   0.277  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -7.598  -9.849   0.665  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -9.406  -8.509   2.644  1.00  0.00           H  
ATOM    115  HG3 LYS A   9      -9.360 -10.263   2.455  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -7.055 -10.343   3.051  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -6.910  -8.585   2.980  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -8.820  -9.909   4.881  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -7.116  -9.714   5.291  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9      -7.340  -7.336   4.990  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9      -8.469  -7.879   6.124  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9      -8.970  -7.500   4.551  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.140  -7.591  -1.032  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.488  -7.524  -2.348  1.00  0.00           C  
ATOM    125  C   ASP A  10      -5.913  -8.685  -3.231  1.00  0.00           C  
ATOM    126  O   ASP A  10      -5.983  -8.554  -4.450  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -3.966  -7.543  -2.212  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.410  -6.317  -1.523  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.202  -5.491  -1.018  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.170  -6.187  -1.479  1.00  0.00           O  
ATOM    131  H   ASP A  10      -5.581  -7.535  -0.227  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -5.786  -6.600  -2.820  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -3.676  -8.412  -1.640  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.528  -7.608  -3.198  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.199  -9.813  -2.592  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.632 -11.031  -3.273  1.00  0.00           C  
ATOM    137  C   VAL A  11      -7.808 -10.756  -4.218  1.00  0.00           C  
ATOM    138  O   VAL A  11      -7.949 -11.398  -5.256  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -7.049 -12.101  -2.235  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -7.513 -13.382  -2.914  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.903 -12.390  -1.278  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.117  -9.827  -1.618  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.800 -11.414  -3.843  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -7.874 -11.706  -1.656  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -6.829 -13.635  -3.710  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -8.503 -13.236  -3.323  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -7.538 -14.184  -2.192  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.640 -13.435  -1.337  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.206 -12.150  -0.270  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.048 -11.788  -1.550  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.642  -9.794  -3.843  1.00  0.00           N  
ATOM    152  CA  GLN A  12      -9.808  -9.421  -4.637  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.418  -8.701  -5.932  1.00  0.00           C  
ATOM    154  O   GLN A  12     -10.108  -8.821  -6.942  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -10.736  -8.531  -3.804  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.324  -9.232  -2.588  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.034  -8.278  -1.646  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -12.877  -7.489  -2.058  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -11.707  -8.354  -0.363  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.467  -9.315  -3.006  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.334 -10.328  -4.892  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.179  -7.670  -3.464  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.551  -8.198  -4.430  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -12.032  -9.974  -2.924  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -10.524  -9.718  -2.048  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -11.033  -9.011  -0.096  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -12.165  -7.754   0.267  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.330  -7.940  -5.894  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -7.890  -7.191  -7.069  1.00  0.00           C  
ATOM    170  C   CYS A  13      -6.840  -7.942  -7.869  1.00  0.00           C  
ATOM    171  O   CYS A  13      -6.911  -8.025  -9.096  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -7.341  -5.827  -6.653  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -8.472  -4.859  -5.608  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.821  -7.868  -5.059  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.740  -7.043  -7.693  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -6.424  -5.970  -6.100  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -7.133  -5.245  -7.540  1.00  0.00           H  
ATOM    178  N   GLY A  14      -5.867  -8.472  -7.170  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -4.800  -9.202  -7.818  1.00  0.00           C  
ATOM    180  C   GLY A  14      -3.439  -8.561  -7.608  1.00  0.00           C  
ATOM    181  O   GLY A  14      -3.337  -7.339  -7.396  1.00  0.00           O  
ATOM    182  H   GLY A  14      -5.872  -8.360  -6.199  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -4.776 -10.207  -7.424  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -5.004  -9.249  -8.878  1.00  0.00           H  
ATOM    185  N   SER A  15      -2.398  -9.391  -7.663  1.00  0.00           N  
ATOM    186  CA  SER A  15      -1.025  -8.943  -7.483  1.00  0.00           C  
ATOM    187  C   SER A  15      -0.673  -7.858  -8.495  1.00  0.00           C  
ATOM    188  O   SER A  15      -0.364  -8.134  -9.653  1.00  0.00           O  
ATOM    189  CB  SER A  15      -0.074 -10.131  -7.619  1.00  0.00           C  
ATOM    190  OG  SER A  15      -0.475 -11.192  -6.764  1.00  0.00           O  
ATOM    191  H   SER A  15      -2.560 -10.343  -7.832  1.00  0.00           H  
ATOM    192  HA  SER A  15      -0.937  -8.534  -6.488  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -0.082 -10.482  -8.640  1.00  0.00           H  
ATOM    194  HB3 SER A  15       0.925  -9.825  -7.349  1.00  0.00           H  
ATOM    195  HG  SER A  15       0.278 -11.488  -6.245  1.00  0.00           H  
ATOM    196  N   GLY A  16      -0.757  -6.623  -8.038  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -0.488  -5.481  -8.875  1.00  0.00           C  
ATOM    198  C   GLY A  16      -1.093  -4.247  -8.259  1.00  0.00           C  
ATOM    199  O   GLY A  16      -0.569  -3.139  -8.391  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.033  -6.482  -7.109  1.00  0.00           H  
ATOM    201  HA2 GLY A  16       0.581  -5.350  -8.971  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -0.920  -5.639  -9.851  1.00  0.00           H  
ATOM    203  N   THR A  17      -2.202  -4.459  -7.561  1.00  0.00           N  
ATOM    204  CA  THR A  17      -2.906  -3.385  -6.883  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.291  -3.841  -5.478  1.00  0.00           C  
ATOM    206  O   THR A  17      -3.706  -4.987  -5.296  1.00  0.00           O  
ATOM    207  CB  THR A  17      -4.177  -2.978  -7.656  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -4.944  -4.145  -7.980  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -3.829  -2.227  -8.934  1.00  0.00           C  
ATOM    210  H   THR A  17      -2.556  -5.380  -7.490  1.00  0.00           H  
ATOM    211  HA  THR A  17      -2.246  -2.526  -6.819  1.00  0.00           H  
ATOM    212  HB  THR A  17      -4.769  -2.330  -7.027  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -4.707  -4.857  -7.375  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -4.098  -2.827  -9.790  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -2.767  -2.025  -8.955  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -4.372  -1.295  -8.962  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.152  -2.966  -4.491  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.494  -3.324  -3.123  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.728  -2.551  -2.673  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.043  -1.499  -3.230  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.314  -3.068  -2.171  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -2.281  -1.421  -1.383  1.00  0.00           S  
ATOM    223  H   CYS A  18      -2.819  -2.060  -4.685  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -3.729  -4.379  -3.111  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.340  -3.803  -1.381  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.393  -3.183  -2.725  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.435  -3.081  -1.685  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.644  -2.437  -1.180  1.00  0.00           C  
ATOM    229  C   CYS A  19      -6.352  -1.606   0.071  1.00  0.00           C  
ATOM    230  O   CYS A  19      -7.085  -1.674   1.065  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.711  -3.486  -0.869  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -8.226  -4.481  -2.306  1.00  0.00           S  
ATOM    233  H   CYS A  19      -5.141  -3.938  -1.289  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -7.015  -1.780  -1.952  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -7.329  -4.165  -0.122  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -8.588  -2.990  -0.481  1.00  0.00           H  
ATOM    237  N   ALA A  20      -5.285  -0.822   0.024  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -4.906   0.018   1.152  1.00  0.00           C  
ATOM    239  C   ALA A  20      -5.655   1.344   1.136  1.00  0.00           C  
ATOM    240  O   ALA A  20      -6.439   1.621   0.228  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -3.408   0.266   1.157  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.739  -0.804  -0.793  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -5.159  -0.513   2.058  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -3.166   0.994   1.915  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -3.103   0.639   0.189  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -2.891  -0.659   1.366  1.00  0.00           H  
ATOM    247  N   ALA A  21      -5.396   2.159   2.147  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -6.018   3.466   2.267  1.00  0.00           C  
ATOM    249  C   ALA A  21      -5.161   4.526   1.586  1.00  0.00           C  
ATOM    250  O   ALA A  21      -3.939   4.465   1.651  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -6.225   3.812   3.736  1.00  0.00           C  
ATOM    252  H   ALA A  21      -4.749   1.879   2.829  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -6.984   3.426   1.786  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -7.257   4.083   3.900  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -5.587   4.642   4.003  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -5.974   2.956   4.347  1.00  0.00           H  
ATOM    257  N   SER A  22      -5.795   5.490   0.932  1.00  0.00           N  
ATOM    258  CA  SER A  22      -5.059   6.555   0.247  1.00  0.00           C  
ATOM    259  C   SER A  22      -4.198   7.367   1.224  1.00  0.00           C  
ATOM    260  O   SER A  22      -4.608   7.650   2.352  1.00  0.00           O  
ATOM    261  CB  SER A  22      -6.027   7.471  -0.488  1.00  0.00           C  
ATOM    262  OG  SER A  22      -7.348   7.268  -0.033  1.00  0.00           O  
ATOM    263  H   SER A  22      -6.783   5.484   0.901  1.00  0.00           H  
ATOM    264  HA  SER A  22      -4.408   6.087  -0.475  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -5.752   8.501  -0.308  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.985   7.269  -1.545  1.00  0.00           H  
ATOM    267  HG  SER A  22      -7.507   7.834   0.731  1.00  0.00           H  
ATOM    268  N   ALA A  23      -2.991   7.707   0.778  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -2.019   8.451   1.583  1.00  0.00           C  
ATOM    270  C   ALA A  23      -2.472   9.866   1.948  1.00  0.00           C  
ATOM    271  O   ALA A  23      -2.015  10.422   2.944  1.00  0.00           O  
ATOM    272  CB  ALA A  23      -0.687   8.515   0.851  1.00  0.00           C  
ATOM    273  H   ALA A  23      -2.729   7.421  -0.121  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -1.861   7.897   2.496  1.00  0.00           H  
ATOM    275  HB1 ALA A  23      -0.099   9.332   1.243  1.00  0.00           H  
ATOM    276  HB2 ALA A  23      -0.862   8.671  -0.203  1.00  0.00           H  
ATOM    277  HB3 ALA A  23      -0.153   7.587   0.993  1.00  0.00           H  
ATOM    278  N   TRP A  24      -3.337  10.460   1.139  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -3.791  11.825   1.402  1.00  0.00           C  
ATOM    280  C   TRP A  24      -4.983  11.847   2.353  1.00  0.00           C  
ATOM    281  O   TRP A  24      -5.048  12.669   3.265  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -4.125  12.537   0.082  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -5.016  11.751  -0.839  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -6.380  11.671  -0.801  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -4.597  10.923  -1.931  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -6.832  10.847  -1.802  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.758  10.378  -2.511  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.354  10.592  -2.475  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.710   9.520  -3.606  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -3.307   9.741  -3.563  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.479   9.214  -4.118  1.00  0.00           C  
ATOM    292  H   TRP A  24      -3.658   9.989   0.346  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -2.972  12.347   1.875  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -4.623  13.469   0.304  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -3.204  12.747  -0.445  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -6.999  12.185  -0.081  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -7.773  10.631  -1.983  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -2.439  10.988  -2.060  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.604   9.106  -4.047  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.356   9.473  -3.995  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -4.396   8.552  -4.967  1.00  0.00           H  
ATOM    302  N   SER A  25      -5.918  10.942   2.149  1.00  0.00           N  
ATOM    303  CA  SER A  25      -7.093  10.849   2.996  1.00  0.00           C  
ATOM    304  C   SER A  25      -7.576   9.415   2.991  1.00  0.00           C  
ATOM    305  O   SER A  25      -7.591   8.786   1.946  1.00  0.00           O  
ATOM    306  CB  SER A  25      -8.195  11.788   2.497  1.00  0.00           C  
ATOM    307  OG  SER A  25      -7.732  13.124   2.413  1.00  0.00           O  
ATOM    308  H   SER A  25      -5.812  10.301   1.411  1.00  0.00           H  
ATOM    309  HA  SER A  25      -6.809  11.127   4.000  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -8.517  11.470   1.517  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -9.031  11.752   3.180  1.00  0.00           H  
ATOM    312  HG  SER A  25      -6.848  13.184   2.802  1.00  0.00           H  
ATOM    313  N   ARG A  26      -7.942   8.885   4.145  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -8.393   7.499   4.232  1.00  0.00           C  
ATOM    315  C   ARG A  26      -9.808   7.300   3.683  1.00  0.00           C  
ATOM    316  O   ARG A  26     -10.659   6.705   4.338  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -8.284   6.994   5.671  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -6.844   6.739   6.093  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -6.744   6.257   7.529  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -5.372   5.883   7.875  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -4.969   5.558   9.104  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -5.829   5.582  10.119  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -3.705   5.207   9.315  1.00  0.00           N  
ATOM    324  H   ARG A  26      -7.894   9.428   4.959  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -7.719   6.914   3.622  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -8.710   7.731   6.336  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -8.834   6.070   5.763  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -6.420   5.989   5.444  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -6.286   7.658   5.993  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -7.071   7.049   8.187  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -7.386   5.397   7.654  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -4.715   5.863   7.141  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -6.783   5.843   9.964  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -5.527   5.338  11.043  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -3.054   5.182   8.550  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -3.394   4.966  10.235  1.00  0.00           H  
ATOM    337  N   ASN A  27     -10.034   7.777   2.463  1.00  0.00           N  
ATOM    338  CA  ASN A  27     -11.322   7.626   1.797  1.00  0.00           C  
ATOM    339  C   ASN A  27     -11.245   6.501   0.770  1.00  0.00           C  
ATOM    340  O   ASN A  27     -12.203   5.759   0.570  1.00  0.00           O  
ATOM    341  CB  ASN A  27     -11.787   8.934   1.132  1.00  0.00           C  
ATOM    342  CG  ASN A  27     -10.679   9.703   0.428  1.00  0.00           C  
ATOM    343  OD1 ASN A  27      -9.865   9.139  -0.301  1.00  0.00           O  
ATOM    344  ND2 ASN A  27     -10.656  11.012   0.629  1.00  0.00           N  
ATOM    345  H   ASN A  27      -9.301   8.220   1.985  1.00  0.00           H  
ATOM    346  HA  ASN A  27     -12.042   7.345   2.552  1.00  0.00           H  
ATOM    347  HB2 ASN A  27     -12.547   8.702   0.402  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -12.215   9.575   1.889  1.00  0.00           H  
ATOM    349 HD21 ASN A  27     -11.342  11.402   1.209  1.00  0.00           H  
ATOM    350 HD22 ASN A  27      -9.958  11.536   0.185  1.00  0.00           H  
ATOM    351  N   ILE A  28     -10.091   6.369   0.129  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -9.882   5.326  -0.858  1.00  0.00           C  
ATOM    353  C   ILE A  28      -9.366   4.064  -0.189  1.00  0.00           C  
ATOM    354  O   ILE A  28      -8.408   4.105   0.589  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.879   5.755  -1.958  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -9.525   6.741  -2.927  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.359   4.542  -2.715  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -8.535   7.453  -3.822  1.00  0.00           C  
ATOM    359  H   ILE A  28      -9.355   6.982   0.333  1.00  0.00           H  
ATOM    360  HA  ILE A  28     -10.832   5.113  -1.326  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -8.039   6.234  -1.478  1.00  0.00           H  
ATOM    362 HG12 ILE A  28     -10.207   6.200  -3.565  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.069   7.486  -2.368  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -7.536   4.104  -2.171  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -8.024   4.845  -3.695  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -9.153   3.814  -2.813  1.00  0.00           H  
ATOM    367 HD11 ILE A  28      -8.874   7.402  -4.845  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -7.568   6.976  -3.739  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -8.454   8.486  -3.519  1.00  0.00           H  
ATOM    370  N   ARG A  29     -10.005   2.953  -0.524  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -9.649   1.643  -0.008  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.998   0.592  -1.049  1.00  0.00           C  
ATOM    373  O   ARG A  29     -10.650  -0.406  -0.751  1.00  0.00           O  
ATOM    374  CB  ARG A  29     -10.388   1.332   1.294  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -9.614   1.684   2.552  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -9.729   0.567   3.576  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -9.042  -0.646   3.131  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -9.258  -1.864   3.634  1.00  0.00           C  
ATOM    379  NH1 ARG A  29     -10.213  -2.067   4.530  1.00  0.00           N  
ATOM    380  NH2 ARG A  29      -8.527  -2.885   3.216  1.00  0.00           N  
ATOM    381  H   ARG A  29     -10.748   3.019  -1.156  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -8.584   1.628   0.169  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -11.315   1.887   1.306  1.00  0.00           H  
ATOM    384  HB3 ARG A  29     -10.614   0.277   1.320  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -8.574   1.826   2.298  1.00  0.00           H  
ATOM    386  HG3 ARG A  29     -10.016   2.592   2.972  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -9.290   0.899   4.504  1.00  0.00           H  
ATOM    388  HD3 ARG A  29     -10.774   0.343   3.732  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -8.358  -0.543   2.429  1.00  0.00           H  
ATOM    390 HH11 ARG A  29     -10.782  -1.309   4.844  1.00  0.00           H  
ATOM    391 HH12 ARG A  29     -10.387  -3.004   4.879  1.00  0.00           H  
ATOM    392 HH21 ARG A  29      -7.816  -2.747   2.520  1.00  0.00           H  
ATOM    393 HH22 ARG A  29      -8.681  -3.804   3.597  1.00  0.00           H  
ATOM    394  N   PHE A  30      -9.575   0.825  -2.279  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.859  -0.107  -3.353  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.603  -0.486  -4.108  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.505  -0.200  -3.651  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.921   0.452  -4.301  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.736   1.876  -4.723  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.674   2.250  -5.522  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.654   2.830  -4.336  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.530   3.563  -5.931  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.517   4.142  -4.733  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.455   4.511  -5.535  1.00  0.00           C  
ATOM    405  H   PHE A  30      -9.059   1.637  -2.468  1.00  0.00           H  
ATOM    406  HA  PHE A  30     -10.255  -0.998  -2.900  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.936  -0.143  -5.196  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.884   0.378  -3.818  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -8.954   1.505  -5.824  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.482   2.538  -3.708  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.697   3.845  -6.556  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -12.242   4.877  -4.419  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.346   5.538  -5.852  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.790  -1.149  -5.245  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.683  -1.611  -6.084  1.00  0.00           C  
ATOM    416  C   CYS A  31      -6.790  -0.461  -6.559  1.00  0.00           C  
ATOM    417  O   CYS A  31      -6.928   0.019  -7.684  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.231  -2.355  -7.306  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -9.450  -3.651  -6.912  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.711  -1.360  -5.522  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -7.088  -2.295  -5.500  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -8.711  -1.646  -7.963  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -7.411  -2.823  -7.829  1.00  0.00           H  
ATOM    424  N   ILE A  32      -5.865  -0.035  -5.711  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -4.944   1.031  -6.061  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.574   0.432  -6.369  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.179  -0.563  -5.766  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.850   2.115  -4.957  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.539   1.489  -3.596  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -6.149   2.916  -4.897  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -4.364   2.502  -2.482  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.788  -0.465  -4.823  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.318   1.500  -6.962  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -4.053   2.795  -5.221  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -5.347   0.831  -3.317  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.626   0.917  -3.671  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.992   2.237  -4.866  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -6.228   3.544  -5.771  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.155   3.534  -4.010  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -4.581   3.491  -2.858  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -3.346   2.470  -2.122  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -5.040   2.268  -1.673  1.00  0.00           H  
ATOM    443  N   PRO A  33      -2.852   0.997  -7.345  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -1.538   0.490  -7.772  1.00  0.00           C  
ATOM    445  C   PRO A  33      -0.507   0.402  -6.647  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.630   1.056  -5.614  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.084   1.497  -8.832  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -1.961   2.689  -8.649  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.269   2.157  -8.144  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -1.633  -0.482  -8.229  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.047   1.738  -8.671  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -1.209   1.065  -9.814  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.522   3.361  -7.926  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.101   3.192  -9.594  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -3.766   2.892  -7.530  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -3.900   1.854  -8.965  1.00  0.00           H  
ATOM    457  N   LEU A  34       0.511  -0.423  -6.868  1.00  0.00           N  
ATOM    458  CA  LEU A  34       1.569  -0.629  -5.885  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.651   0.441  -6.007  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.678   1.205  -6.975  1.00  0.00           O  
ATOM    461  CB  LEU A  34       2.198  -2.013  -6.067  1.00  0.00           C  
ATOM    462  CG  LEU A  34       1.251  -3.200  -5.883  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       1.983  -4.506  -6.142  1.00  0.00           C  
ATOM    464  CD2 LEU A  34       0.648  -3.198  -4.487  1.00  0.00           C  
ATOM    465  H   LEU A  34       0.541  -0.919  -7.710  1.00  0.00           H  
ATOM    466  HA  LEU A  34       1.128  -0.570  -4.903  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       2.615  -2.066  -7.062  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       3.004  -2.113  -5.355  1.00  0.00           H  
ATOM    469  HG  LEU A  34       0.444  -3.123  -6.597  1.00  0.00           H  
ATOM    470 HD11 LEU A  34       2.445  -4.848  -5.227  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       2.745  -4.349  -6.892  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       1.282  -5.250  -6.491  1.00  0.00           H  
ATOM    473 HD21 LEU A  34       1.436  -3.107  -3.754  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.111  -4.121  -4.325  1.00  0.00           H  
ATOM    475 HD23 LEU A  34      -0.032  -2.365  -4.390  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.525   0.494  -5.007  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.594   1.478  -4.980  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.709   1.196  -5.971  1.00  0.00           C  
ATOM    479  O   GLY A  35       6.058   0.041  -6.216  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.439  -0.148  -4.263  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.175   2.448  -5.202  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.014   1.503  -3.985  1.00  0.00           H  
ATOM    483  N   ASN A  36       6.275   2.259  -6.529  1.00  0.00           N  
ATOM    484  CA  ASN A  36       7.374   2.145  -7.486  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.621   2.829  -6.940  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.683   3.161  -5.758  1.00  0.00           O  
ATOM    487  CB  ASN A  36       7.002   2.755  -8.847  1.00  0.00           C  
ATOM    488  CG  ASN A  36       5.883   3.775  -8.765  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       4.706   3.415  -8.835  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       6.235   5.042  -8.601  1.00  0.00           N  
ATOM    491  H   ASN A  36       5.956   3.154  -6.275  1.00  0.00           H  
ATOM    492  HA  ASN A  36       7.586   1.093  -7.618  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       7.871   3.242  -9.262  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       6.692   1.962  -9.513  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       7.191   5.259  -8.545  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       5.523   5.716  -8.526  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
MODEL      20
ATOM      1  N   ALA A   1     -22.974   6.803  -2.658  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -21.959   6.184  -1.775  1.00  0.00           C  
ATOM      3  C   ALA A   1     -20.866   7.192  -1.464  1.00  0.00           C  
ATOM      4  O   ALA A   1     -20.594   8.073  -2.275  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -21.369   4.944  -2.430  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -22.602   7.697  -3.043  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -23.841   7.004  -2.123  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -23.200   6.167  -3.446  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -22.439   5.888  -0.853  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -22.166   4.274  -2.716  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -20.713   4.446  -1.731  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -20.809   5.232  -3.307  1.00  0.00           H  
ATOM     13  N   VAL A   2     -20.254   7.068  -0.296  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -19.193   7.978   0.105  1.00  0.00           C  
ATOM     15  C   VAL A   2     -17.838   7.454  -0.369  1.00  0.00           C  
ATOM     16  O   VAL A   2     -17.535   6.268  -0.230  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -19.182   8.194   1.641  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -19.027   6.874   2.384  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -18.089   9.174   2.047  1.00  0.00           C  
ATOM     20  H   VAL A   2     -20.516   6.345   0.312  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -19.381   8.932  -0.369  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -20.134   8.623   1.923  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -19.203   7.032   3.438  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -18.026   6.496   2.240  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -19.740   6.160   2.003  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -17.629   8.839   2.964  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -18.519  10.152   2.195  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -17.343   9.224   1.267  1.00  0.00           H  
ATOM     29  N   ILE A   3     -17.033   8.337  -0.940  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -15.721   7.955  -1.435  1.00  0.00           C  
ATOM     31  C   ILE A   3     -14.687   8.099  -0.327  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.189   9.193  -0.066  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -15.300   8.810  -2.652  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -16.357   8.725  -3.761  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.939   8.367  -3.179  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -16.595   7.320  -4.275  1.00  0.00           C  
ATOM     37  H   ILE A   3     -17.326   9.266  -1.032  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -15.766   6.919  -1.741  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -15.213   9.836  -2.328  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -17.295   9.102  -3.383  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -16.041   9.335  -4.595  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.208   8.430  -2.387  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.642   9.010  -3.995  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.004   7.347  -3.529  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -17.389   6.859  -3.706  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -15.691   6.739  -4.167  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -16.875   7.360  -5.317  1.00  0.00           H  
ATOM     48  N   THR A   4     -14.381   6.993   0.329  1.00  0.00           N  
ATOM     49  CA  THR A   4     -13.415   7.001   1.414  1.00  0.00           C  
ATOM     50  C   THR A   4     -12.704   5.654   1.530  1.00  0.00           C  
ATOM     51  O   THR A   4     -11.534   5.598   1.881  1.00  0.00           O  
ATOM     52  CB  THR A   4     -14.076   7.376   2.765  1.00  0.00           C  
ATOM     53  OG1 THR A   4     -13.093   7.416   3.807  1.00  0.00           O  
ATOM     54  CG2 THR A   4     -15.178   6.392   3.140  1.00  0.00           C  
ATOM     55  H   THR A   4     -14.821   6.156   0.083  1.00  0.00           H  
ATOM     56  HA  THR A   4     -12.677   7.757   1.186  1.00  0.00           H  
ATOM     57  HB  THR A   4     -14.516   8.358   2.665  1.00  0.00           H  
ATOM     58  HG1 THR A   4     -12.222   7.592   3.425  1.00  0.00           H  
ATOM     59 HG21 THR A   4     -15.660   6.032   2.244  1.00  0.00           H  
ATOM     60 HG22 THR A   4     -15.905   6.888   3.766  1.00  0.00           H  
ATOM     61 HG23 THR A   4     -14.749   5.559   3.677  1.00  0.00           H  
ATOM     62  N   GLY A   5     -13.402   4.569   1.226  1.00  0.00           N  
ATOM     63  CA  GLY A   5     -12.790   3.264   1.311  1.00  0.00           C  
ATOM     64  C   GLY A   5     -13.644   2.184   0.691  1.00  0.00           C  
ATOM     65  O   GLY A   5     -14.749   1.913   1.150  1.00  0.00           O  
ATOM     66  H   GLY A   5     -14.330   4.652   0.942  1.00  0.00           H  
ATOM     67  HA2 GLY A   5     -11.838   3.291   0.803  1.00  0.00           H  
ATOM     68  HA3 GLY A   5     -12.625   3.024   2.351  1.00  0.00           H  
ATOM     69  N   ALA A   6     -13.126   1.578  -0.362  1.00  0.00           N  
ATOM     70  CA  ALA A   6     -13.829   0.515  -1.069  1.00  0.00           C  
ATOM     71  C   ALA A   6     -13.477  -0.856  -0.503  1.00  0.00           C  
ATOM     72  O   ALA A   6     -14.085  -1.859  -0.871  1.00  0.00           O  
ATOM     73  CB  ALA A   6     -13.521   0.564  -2.557  1.00  0.00           C  
ATOM     74  H   ALA A   6     -12.243   1.857  -0.677  1.00  0.00           H  
ATOM     75  HA  ALA A   6     -14.882   0.680  -0.945  1.00  0.00           H  
ATOM     76  HB1 ALA A   6     -13.783   1.537  -2.946  1.00  0.00           H  
ATOM     77  HB2 ALA A   6     -14.093  -0.196  -3.068  1.00  0.00           H  
ATOM     78  HB3 ALA A   6     -12.468   0.386  -2.711  1.00  0.00           H  
ATOM     79  N   CYS A   7     -12.479  -0.901   0.371  1.00  0.00           N  
ATOM     80  CA  CYS A   7     -12.045  -2.163   0.954  1.00  0.00           C  
ATOM     81  C   CYS A   7     -11.466  -1.969   2.350  1.00  0.00           C  
ATOM     82  O   CYS A   7     -10.844  -0.946   2.648  1.00  0.00           O  
ATOM     83  CB  CYS A   7     -11.005  -2.815   0.051  1.00  0.00           C  
ATOM     84  SG  CYS A   7      -9.616  -1.719  -0.374  1.00  0.00           S  
ATOM     85  H   CYS A   7     -12.016  -0.076   0.619  1.00  0.00           H  
ATOM     86  HA  CYS A   7     -12.905  -2.811   1.020  1.00  0.00           H  
ATOM     87  HB2 CYS A   7     -10.599  -3.684   0.547  1.00  0.00           H  
ATOM     88  HB3 CYS A   7     -11.478  -3.121  -0.871  1.00  0.00           H  
ATOM     89  N   ASP A   8     -11.684  -2.962   3.197  1.00  0.00           N  
ATOM     90  CA  ASP A   8     -11.203  -2.937   4.569  1.00  0.00           C  
ATOM     91  C   ASP A   8      -9.783  -3.484   4.633  1.00  0.00           C  
ATOM     92  O   ASP A   8      -8.918  -2.952   5.335  1.00  0.00           O  
ATOM     93  CB  ASP A   8     -12.098  -3.796   5.476  1.00  0.00           C  
ATOM     94  CG  ASP A   8     -13.560  -3.800   5.062  1.00  0.00           C  
ATOM     95  OD1 ASP A   8     -13.878  -4.374   3.991  1.00  0.00           O  
ATOM     96  OD2 ASP A   8     -14.388  -3.242   5.807  1.00  0.00           O  
ATOM     97  H   ASP A   8     -12.192  -3.748   2.890  1.00  0.00           H  
ATOM     98  HA  ASP A   8     -11.210  -1.916   4.918  1.00  0.00           H  
ATOM     99  HB2 ASP A   8     -11.741  -4.814   5.455  1.00  0.00           H  
ATOM    100  HB3 ASP A   8     -12.032  -3.422   6.487  1.00  0.00           H  
ATOM    101  N   LYS A   9      -9.570  -4.571   3.901  1.00  0.00           N  
ATOM    102  CA  LYS A   9      -8.286  -5.256   3.849  1.00  0.00           C  
ATOM    103  C   LYS A   9      -7.755  -5.321   2.428  1.00  0.00           C  
ATOM    104  O   LYS A   9      -8.530  -5.483   1.484  1.00  0.00           O  
ATOM    105  CB  LYS A   9      -8.437  -6.688   4.368  1.00  0.00           C  
ATOM    106  CG  LYS A   9      -8.865  -6.780   5.818  1.00  0.00           C  
ATOM    107  CD  LYS A   9      -7.804  -6.207   6.728  1.00  0.00           C  
ATOM    108  CE  LYS A   9      -8.155  -6.413   8.190  1.00  0.00           C  
ATOM    109  NZ  LYS A   9      -8.123  -7.853   8.564  1.00  0.00           N  
ATOM    110  H   LYS A   9     -10.321  -4.937   3.376  1.00  0.00           H  
ATOM    111  HA  LYS A   9      -7.586  -4.721   4.472  1.00  0.00           H  
ATOM    112  HB2 LYS A   9      -9.175  -7.198   3.767  1.00  0.00           H  
ATOM    113  HB3 LYS A   9      -7.489  -7.196   4.263  1.00  0.00           H  
ATOM    114  HG2 LYS A   9      -9.782  -6.225   5.951  1.00  0.00           H  
ATOM    115  HG3 LYS A   9      -9.026  -7.818   6.073  1.00  0.00           H  
ATOM    116  HD2 LYS A   9      -6.867  -6.703   6.515  1.00  0.00           H  
ATOM    117  HD3 LYS A   9      -7.708  -5.151   6.531  1.00  0.00           H  
ATOM    118  HE2 LYS A   9      -7.442  -5.876   8.798  1.00  0.00           H  
ATOM    119  HE3 LYS A   9      -9.146  -6.024   8.368  1.00  0.00           H  
ATOM    120  HZ1 LYS A   9      -8.283  -7.963   9.584  1.00  0.00           H  
ATOM    121  HZ2 LYS A   9      -7.189  -8.260   8.323  1.00  0.00           H  
ATOM    122  HZ3 LYS A   9      -8.859  -8.373   8.049  1.00  0.00           H  
ATOM    123  N   ASP A  10      -6.431  -5.235   2.287  1.00  0.00           N  
ATOM    124  CA  ASP A  10      -5.770  -5.319   0.980  1.00  0.00           C  
ATOM    125  C   ASP A  10      -6.179  -6.597   0.268  1.00  0.00           C  
ATOM    126  O   ASP A  10      -6.184  -6.669  -0.957  1.00  0.00           O  
ATOM    127  CB  ASP A  10      -4.246  -5.307   1.137  1.00  0.00           C  
ATOM    128  CG  ASP A  10      -3.726  -4.039   1.774  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      -4.104  -3.746   2.924  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      -2.925  -3.332   1.130  1.00  0.00           O  
ATOM    131  H   ASP A  10      -5.873  -5.130   3.090  1.00  0.00           H  
ATOM    132  HA  ASP A  10      -6.076  -4.468   0.390  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      -3.950  -6.141   1.754  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      -3.793  -5.410   0.162  1.00  0.00           H  
ATOM    135  N   VAL A  11      -6.521  -7.594   1.074  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -6.951  -8.904   0.601  1.00  0.00           C  
ATOM    137  C   VAL A  11      -8.094  -8.802  -0.420  1.00  0.00           C  
ATOM    138  O   VAL A  11      -8.173  -9.601  -1.351  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -7.396  -9.769   1.807  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -7.986 -11.098   1.353  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -6.225 -10.005   2.749  1.00  0.00           C  
ATOM    142  H   VAL A  11      -6.484  -7.438   2.039  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -6.105  -9.386   0.135  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -8.156  -9.224   2.356  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -8.508 -11.561   2.177  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -7.191 -11.750   1.018  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -8.676 -10.926   0.540  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.459 -10.570   2.237  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.563 -10.557   3.612  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.821  -9.055   3.064  1.00  0.00           H  
ATOM    151  N   GLN A  12      -8.977  -7.826  -0.232  1.00  0.00           N  
ATOM    152  CA  GLN A  12     -10.116  -7.628  -1.126  1.00  0.00           C  
ATOM    153  C   GLN A  12      -9.702  -7.059  -2.488  1.00  0.00           C  
ATOM    154  O   GLN A  12     -10.432  -7.197  -3.469  1.00  0.00           O  
ATOM    155  CB  GLN A  12     -11.135  -6.710  -0.458  1.00  0.00           C  
ATOM    156  CG  GLN A  12     -11.799  -7.336   0.756  1.00  0.00           C  
ATOM    157  CD  GLN A  12     -12.261  -6.305   1.763  1.00  0.00           C  
ATOM    158  OE1 GLN A  12     -11.453  -5.558   2.297  1.00  0.00           O  
ATOM    159  NE2 GLN A  12     -13.554  -6.259   2.036  1.00  0.00           N  
ATOM    160  H   GLN A  12      -8.867  -7.216   0.532  1.00  0.00           H  
ATOM    161  HA  GLN A  12     -10.575  -8.592  -1.285  1.00  0.00           H  
ATOM    162  HB2 GLN A  12     -10.637  -5.803  -0.145  1.00  0.00           H  
ATOM    163  HB3 GLN A  12     -11.904  -6.459  -1.174  1.00  0.00           H  
ATOM    164  HG2 GLN A  12     -12.652  -7.907   0.430  1.00  0.00           H  
ATOM    165  HG3 GLN A  12     -11.089  -7.995   1.237  1.00  0.00           H  
ATOM    166 HE21 GLN A  12     -14.148  -6.884   1.580  1.00  0.00           H  
ATOM    167 HE22 GLN A  12     -13.865  -5.588   2.702  1.00  0.00           H  
ATOM    168  N   CYS A  13      -8.542  -6.417  -2.547  1.00  0.00           N  
ATOM    169  CA  CYS A  13      -8.063  -5.831  -3.794  1.00  0.00           C  
ATOM    170  C   CYS A  13      -7.242  -6.827  -4.602  1.00  0.00           C  
ATOM    171  O   CYS A  13      -6.456  -7.601  -4.053  1.00  0.00           O  
ATOM    172  CB  CYS A  13      -7.222  -4.584  -3.527  1.00  0.00           C  
ATOM    173  SG  CYS A  13      -8.148  -3.196  -2.804  1.00  0.00           S  
ATOM    174  H   CYS A  13      -7.995  -6.334  -1.737  1.00  0.00           H  
ATOM    175  HA  CYS A  13      -8.927  -5.549  -4.375  1.00  0.00           H  
ATOM    176  HB2 CYS A  13      -6.426  -4.836  -2.844  1.00  0.00           H  
ATOM    177  HB3 CYS A  13      -6.794  -4.243  -4.460  1.00  0.00           H  
ATOM    178  N   GLY A  14      -7.422  -6.786  -5.914  1.00  0.00           N  
ATOM    179  CA  GLY A  14      -6.694  -7.662  -6.797  1.00  0.00           C  
ATOM    180  C   GLY A  14      -5.244  -7.254  -6.934  1.00  0.00           C  
ATOM    181  O   GLY A  14      -4.888  -6.090  -6.694  1.00  0.00           O  
ATOM    182  H   GLY A  14      -8.049  -6.141  -6.289  1.00  0.00           H  
ATOM    183  HA2 GLY A  14      -6.740  -8.669  -6.406  1.00  0.00           H  
ATOM    184  HA3 GLY A  14      -7.157  -7.643  -7.771  1.00  0.00           H  
ATOM    185  N   SER A  15      -4.415  -8.212  -7.320  1.00  0.00           N  
ATOM    186  CA  SER A  15      -2.990  -7.979  -7.502  1.00  0.00           C  
ATOM    187  C   SER A  15      -2.762  -6.811  -8.457  1.00  0.00           C  
ATOM    188  O   SER A  15      -3.087  -6.884  -9.641  1.00  0.00           O  
ATOM    189  CB  SER A  15      -2.329  -9.246  -8.038  1.00  0.00           C  
ATOM    190  OG  SER A  15      -2.619 -10.354  -7.202  1.00  0.00           O  
ATOM    191  H   SER A  15      -4.775  -9.104  -7.491  1.00  0.00           H  
ATOM    192  HA  SER A  15      -2.564  -7.736  -6.540  1.00  0.00           H  
ATOM    193  HB2 SER A  15      -2.701  -9.453  -9.031  1.00  0.00           H  
ATOM    194  HB3 SER A  15      -1.260  -9.107  -8.073  1.00  0.00           H  
ATOM    195  HG  SER A  15      -2.883 -10.040  -6.332  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.235  -5.726  -7.916  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -2.002  -4.537  -8.701  1.00  0.00           C  
ATOM    198  C   GLY A  16      -2.431  -3.307  -7.938  1.00  0.00           C  
ATOM    199  O   GLY A  16      -1.963  -2.199  -8.199  1.00  0.00           O  
ATOM    200  H   GLY A  16      -2.025  -5.725  -6.959  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -0.948  -4.465  -8.934  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.567  -4.599  -9.618  1.00  0.00           H  
ATOM    203  N   THR A  17      -3.328  -3.519  -6.982  1.00  0.00           N  
ATOM    204  CA  THR A  17      -3.847  -2.444  -6.149  1.00  0.00           C  
ATOM    205  C   THR A  17      -3.893  -2.885  -4.683  1.00  0.00           C  
ATOM    206  O   THR A  17      -4.032  -4.076  -4.403  1.00  0.00           O  
ATOM    207  CB  THR A  17      -5.267  -2.042  -6.596  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -6.097  -3.210  -6.696  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -5.241  -1.319  -7.936  1.00  0.00           C  
ATOM    210  H   THR A  17      -3.657  -4.435  -6.829  1.00  0.00           H  
ATOM    211  HA  THR A  17      -3.192  -1.584  -6.251  1.00  0.00           H  
ATOM    212  HB  THR A  17      -5.685  -1.377  -5.855  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -5.591  -3.987  -6.433  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -4.709  -1.920  -8.659  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -4.744  -0.367  -7.821  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -6.253  -1.158  -8.278  1.00  0.00           H  
ATOM    217  N   CYS A  18      -3.786  -1.938  -3.756  1.00  0.00           N  
ATOM    218  CA  CYS A  18      -3.838  -2.262  -2.333  1.00  0.00           C  
ATOM    219  C   CYS A  18      -4.735  -1.252  -1.625  1.00  0.00           C  
ATOM    220  O   CYS A  18      -5.023  -0.192  -2.177  1.00  0.00           O  
ATOM    221  CB  CYS A  18      -2.437  -2.273  -1.705  1.00  0.00           C  
ATOM    222  SG  CYS A  18      -1.895  -0.695  -0.958  1.00  0.00           S  
ATOM    223  H   CYS A  18      -3.684  -0.998  -4.033  1.00  0.00           H  
ATOM    224  HA  CYS A  18      -4.278  -3.243  -2.235  1.00  0.00           H  
ATOM    225  HB2 CYS A  18      -2.412  -3.020  -0.928  1.00  0.00           H  
ATOM    226  HB3 CYS A  18      -1.717  -2.536  -2.468  1.00  0.00           H  
ATOM    227  N   CYS A  19      -5.193  -1.583  -0.424  1.00  0.00           N  
ATOM    228  CA  CYS A  19      -6.082  -0.698   0.329  1.00  0.00           C  
ATOM    229  C   CYS A  19      -5.309   0.281   1.204  1.00  0.00           C  
ATOM    230  O   CYS A  19      -5.606   0.436   2.391  1.00  0.00           O  
ATOM    231  CB  CYS A  19      -7.029  -1.521   1.199  1.00  0.00           C  
ATOM    232  SG  CYS A  19      -7.991  -2.747   0.269  1.00  0.00           S  
ATOM    233  H   CYS A  19      -4.942  -2.449  -0.038  1.00  0.00           H  
ATOM    234  HA  CYS A  19      -6.666  -0.137  -0.385  1.00  0.00           H  
ATOM    235  HB2 CYS A  19      -6.456  -2.049   1.945  1.00  0.00           H  
ATOM    236  HB3 CYS A  19      -7.725  -0.857   1.689  1.00  0.00           H  
ATOM    237  N   ALA A  20      -4.328   0.949   0.621  1.00  0.00           N  
ATOM    238  CA  ALA A  20      -3.534   1.921   1.353  1.00  0.00           C  
ATOM    239  C   ALA A  20      -4.253   3.257   1.421  1.00  0.00           C  
ATOM    240  O   ALA A  20      -5.180   3.517   0.655  1.00  0.00           O  
ATOM    241  CB  ALA A  20      -2.165   2.093   0.719  1.00  0.00           C  
ATOM    242  H   ALA A  20      -4.143   0.795  -0.332  1.00  0.00           H  
ATOM    243  HA  ALA A  20      -3.395   1.547   2.358  1.00  0.00           H  
ATOM    244  HB1 ALA A  20      -2.038   3.120   0.409  1.00  0.00           H  
ATOM    245  HB2 ALA A  20      -2.082   1.445  -0.142  1.00  0.00           H  
ATOM    246  HB3 ALA A  20      -1.400   1.837   1.437  1.00  0.00           H  
ATOM    247  N   ALA A  21      -3.811   4.105   2.331  1.00  0.00           N  
ATOM    248  CA  ALA A  21      -4.393   5.423   2.483  1.00  0.00           C  
ATOM    249  C   ALA A  21      -3.760   6.379   1.484  1.00  0.00           C  
ATOM    250  O   ALA A  21      -2.578   6.253   1.178  1.00  0.00           O  
ATOM    251  CB  ALA A  21      -4.199   5.930   3.905  1.00  0.00           C  
ATOM    252  H   ALA A  21      -3.056   3.845   2.901  1.00  0.00           H  
ATOM    253  HA  ALA A  21      -5.453   5.351   2.285  1.00  0.00           H  
ATOM    254  HB1 ALA A  21      -4.346   5.117   4.600  1.00  0.00           H  
ATOM    255  HB2 ALA A  21      -4.915   6.712   4.108  1.00  0.00           H  
ATOM    256  HB3 ALA A  21      -3.198   6.321   4.015  1.00  0.00           H  
ATOM    257  N   SER A  22      -4.535   7.320   0.968  1.00  0.00           N  
ATOM    258  CA  SER A  22      -4.003   8.278   0.004  1.00  0.00           C  
ATOM    259  C   SER A  22      -2.824   9.051   0.603  1.00  0.00           C  
ATOM    260  O   SER A  22      -2.900   9.553   1.729  1.00  0.00           O  
ATOM    261  CB  SER A  22      -5.098   9.233  -0.455  1.00  0.00           C  
ATOM    262  OG  SER A  22      -6.154   9.269   0.482  1.00  0.00           O  
ATOM    263  H   SER A  22      -5.483   7.369   1.236  1.00  0.00           H  
ATOM    264  HA  SER A  22      -3.648   7.719  -0.850  1.00  0.00           H  
ATOM    265  HB2 SER A  22      -4.687  10.227  -0.552  1.00  0.00           H  
ATOM    266  HB3 SER A  22      -5.484   8.910  -1.405  1.00  0.00           H  
ATOM    267  HG  SER A  22      -5.868   9.766   1.259  1.00  0.00           H  
ATOM    268  N   ALA A  23      -1.731   9.103  -0.150  1.00  0.00           N  
ATOM    269  CA  ALA A  23      -0.499   9.763   0.281  1.00  0.00           C  
ATOM    270  C   ALA A  23      -0.684  11.243   0.616  1.00  0.00           C  
ATOM    271  O   ALA A  23       0.070  11.798   1.415  1.00  0.00           O  
ATOM    272  CB  ALA A  23       0.572   9.603  -0.788  1.00  0.00           C  
ATOM    273  H   ALA A  23      -1.742   8.653  -1.019  1.00  0.00           H  
ATOM    274  HA  ALA A  23      -0.150   9.254   1.166  1.00  0.00           H  
ATOM    275  HB1 ALA A  23       0.751   8.552  -0.963  1.00  0.00           H  
ATOM    276  HB2 ALA A  23       1.485  10.074  -0.455  1.00  0.00           H  
ATOM    277  HB3 ALA A  23       0.240  10.070  -1.705  1.00  0.00           H  
ATOM    278  N   TRP A  24      -1.667  11.889   0.005  1.00  0.00           N  
ATOM    279  CA  TRP A  24      -1.887  13.309   0.247  1.00  0.00           C  
ATOM    280  C   TRP A  24      -2.759  13.548   1.480  1.00  0.00           C  
ATOM    281  O   TRP A  24      -2.509  14.474   2.250  1.00  0.00           O  
ATOM    282  CB  TRP A  24      -2.497  13.976  -0.997  1.00  0.00           C  
ATOM    283  CG  TRP A  24      -3.777  13.350  -1.480  1.00  0.00           C  
ATOM    284  CD1 TRP A  24      -5.041  13.609  -1.030  1.00  0.00           C  
ATOM    285  CD2 TRP A  24      -3.913  12.358  -2.505  1.00  0.00           C  
ATOM    286  NE1 TRP A  24      -5.952  12.841  -1.713  1.00  0.00           N  
ATOM    287  CE2 TRP A  24      -5.286  12.067  -2.625  1.00  0.00           C  
ATOM    288  CE3 TRP A  24      -3.008  11.690  -3.335  1.00  0.00           C  
ATOM    289  CZ2 TRP A  24      -5.772  11.136  -3.539  1.00  0.00           C  
ATOM    290  CZ3 TRP A  24      -3.492  10.768  -4.244  1.00  0.00           C  
ATOM    291  CH2 TRP A  24      -4.864  10.499  -4.339  1.00  0.00           C  
ATOM    292  H   TRP A  24      -2.234  11.412  -0.633  1.00  0.00           H  
ATOM    293  HA  TRP A  24      -0.921  13.753   0.430  1.00  0.00           H  
ATOM    294  HB2 TRP A  24      -2.705  15.011  -0.770  1.00  0.00           H  
ATOM    295  HB3 TRP A  24      -1.780  13.931  -1.803  1.00  0.00           H  
ATOM    296  HD1 TRP A  24      -5.275  14.318  -0.249  1.00  0.00           H  
ATOM    297  HE1 TRP A  24      -6.923  12.850  -1.572  1.00  0.00           H  
ATOM    298  HE3 TRP A  24      -1.947  11.885  -3.276  1.00  0.00           H  
ATOM    299  HZ2 TRP A  24      -6.826  10.918  -3.626  1.00  0.00           H  
ATOM    300  HZ3 TRP A  24      -2.808  10.242  -4.892  1.00  0.00           H  
ATOM    301  HH2 TRP A  24      -5.198   9.770  -5.063  1.00  0.00           H  
ATOM    302  N   SER A  25      -3.769  12.718   1.682  1.00  0.00           N  
ATOM    303  CA  SER A  25      -4.645  12.868   2.835  1.00  0.00           C  
ATOM    304  C   SER A  25      -5.206  11.521   3.253  1.00  0.00           C  
ATOM    305  O   SER A  25      -5.606  10.734   2.412  1.00  0.00           O  
ATOM    306  CB  SER A  25      -5.786  13.839   2.516  1.00  0.00           C  
ATOM    307  OG  SER A  25      -5.284  15.108   2.138  1.00  0.00           O  
ATOM    308  H   SER A  25      -3.929  11.985   1.048  1.00  0.00           H  
ATOM    309  HA  SER A  25      -4.057  13.270   3.648  1.00  0.00           H  
ATOM    310  HB2 SER A  25      -6.375  13.442   1.703  1.00  0.00           H  
ATOM    311  HB3 SER A  25      -6.411  13.957   3.389  1.00  0.00           H  
ATOM    312  HG  SER A  25      -4.319  15.100   2.181  1.00  0.00           H  
ATOM    313  N   ARG A  26      -5.216  11.257   4.550  1.00  0.00           N  
ATOM    314  CA  ARG A  26      -5.711  10.005   5.101  1.00  0.00           C  
ATOM    315  C   ARG A  26      -7.238   9.895   4.986  1.00  0.00           C  
ATOM    316  O   ARG A  26      -7.934   9.694   5.978  1.00  0.00           O  
ATOM    317  CB  ARG A  26      -5.269   9.919   6.560  1.00  0.00           C  
ATOM    318  CG  ARG A  26      -3.889   9.303   6.758  1.00  0.00           C  
ATOM    319  CD  ARG A  26      -2.873   9.731   5.704  1.00  0.00           C  
ATOM    320  NE  ARG A  26      -2.475  11.137   5.813  1.00  0.00           N  
ATOM    321  CZ  ARG A  26      -1.664  11.742   4.939  1.00  0.00           C  
ATOM    322  NH1 ARG A  26      -1.152  11.055   3.921  1.00  0.00           N  
ATOM    323  NH2 ARG A  26      -1.356  13.028   5.087  1.00  0.00           N  
ATOM    324  H   ARG A  26      -4.863  11.918   5.171  1.00  0.00           H  
ATOM    325  HA  ARG A  26      -5.260   9.195   4.550  1.00  0.00           H  
ATOM    326  HB2 ARG A  26      -5.255  10.914   6.978  1.00  0.00           H  
ATOM    327  HB3 ARG A  26      -5.986   9.322   7.106  1.00  0.00           H  
ATOM    328  HG2 ARG A  26      -3.519   9.594   7.726  1.00  0.00           H  
ATOM    329  HG3 ARG A  26      -3.993   8.237   6.722  1.00  0.00           H  
ATOM    330  HD2 ARG A  26      -1.992   9.115   5.807  1.00  0.00           H  
ATOM    331  HD3 ARG A  26      -3.306   9.567   4.726  1.00  0.00           H  
ATOM    332  HE  ARG A  26      -2.826  11.648   6.575  1.00  0.00           H  
ATOM    333 HH11 ARG A  26      -1.370  10.077   3.808  1.00  0.00           H  
ATOM    334 HH12 ARG A  26      -0.544  11.505   3.256  1.00  0.00           H  
ATOM    335 HH21 ARG A  26      -1.724  13.551   5.856  1.00  0.00           H  
ATOM    336 HH22 ARG A  26      -0.752  13.480   4.424  1.00  0.00           H  
ATOM    337  N   ASN A  27      -7.743  10.043   3.770  1.00  0.00           N  
ATOM    338  CA  ASN A  27      -9.179   9.971   3.506  1.00  0.00           C  
ATOM    339  C   ASN A  27      -9.513   8.769   2.628  1.00  0.00           C  
ATOM    340  O   ASN A  27     -10.529   8.109   2.833  1.00  0.00           O  
ATOM    341  CB  ASN A  27      -9.669  11.258   2.835  1.00  0.00           C  
ATOM    342  CG  ASN A  27      -9.754  12.438   3.792  1.00  0.00           C  
ATOM    343  OD1 ASN A  27      -9.977  13.570   3.372  1.00  0.00           O  
ATOM    344  ND2 ASN A  27      -9.590  12.186   5.084  1.00  0.00           N  
ATOM    345  H   ASN A  27      -7.131  10.213   3.024  1.00  0.00           H  
ATOM    346  HA  ASN A  27      -9.682   9.858   4.454  1.00  0.00           H  
ATOM    347  HB2 ASN A  27      -8.990  11.519   2.038  1.00  0.00           H  
ATOM    348  HB3 ASN A  27     -10.652  11.085   2.420  1.00  0.00           H  
ATOM    349 HD21 ASN A  27      -9.421  11.258   5.360  1.00  0.00           H  
ATOM    350 HD22 ASN A  27      -9.653  12.935   5.710  1.00  0.00           H  
ATOM    351  N   ILE A  28      -8.654   8.488   1.651  1.00  0.00           N  
ATOM    352  CA  ILE A  28      -8.863   7.363   0.750  1.00  0.00           C  
ATOM    353  C   ILE A  28      -8.249   6.098   1.330  1.00  0.00           C  
ATOM    354  O   ILE A  28      -7.114   6.110   1.810  1.00  0.00           O  
ATOM    355  CB  ILE A  28      -8.261   7.614  -0.661  1.00  0.00           C  
ATOM    356  CG1 ILE A  28      -9.167   8.511  -1.510  1.00  0.00           C  
ATOM    357  CG2 ILE A  28      -8.006   6.303  -1.389  1.00  0.00           C  
ATOM    358  CD1 ILE A  28      -9.214   9.956  -1.060  1.00  0.00           C  
ATOM    359  H   ILE A  28      -7.860   9.047   1.535  1.00  0.00           H  
ATOM    360  HA  ILE A  28      -9.929   7.216   0.642  1.00  0.00           H  
ATOM    361  HB  ILE A  28      -7.309   8.107  -0.530  1.00  0.00           H  
ATOM    362 HG12 ILE A  28      -8.813   8.493  -2.531  1.00  0.00           H  
ATOM    363 HG13 ILE A  28     -10.173   8.120  -1.480  1.00  0.00           H  
ATOM    364 HG21 ILE A  28      -7.132   5.825  -0.972  1.00  0.00           H  
ATOM    365 HG22 ILE A  28      -7.846   6.497  -2.438  1.00  0.00           H  
ATOM    366 HG23 ILE A  28      -8.864   5.654  -1.268  1.00  0.00           H  
ATOM    367 HD11 ILE A  28     -10.193  10.365  -1.263  1.00  0.00           H  
ATOM    368 HD12 ILE A  28      -8.469  10.525  -1.598  1.00  0.00           H  
ATOM    369 HD13 ILE A  28      -9.012  10.011  -0.001  1.00  0.00           H  
ATOM    370  N   ARG A  29      -9.023   5.024   1.281  1.00  0.00           N  
ATOM    371  CA  ARG A  29      -8.624   3.722   1.789  1.00  0.00           C  
ATOM    372  C   ARG A  29      -9.198   2.620   0.906  1.00  0.00           C  
ATOM    373  O   ARG A  29      -9.924   1.752   1.383  1.00  0.00           O  
ATOM    374  CB  ARG A  29      -9.139   3.522   3.217  1.00  0.00           C  
ATOM    375  CG  ARG A  29      -8.224   4.048   4.309  1.00  0.00           C  
ATOM    376  CD  ARG A  29      -6.903   3.288   4.364  1.00  0.00           C  
ATOM    377  NE  ARG A  29      -7.054   1.832   4.190  1.00  0.00           N  
ATOM    378  CZ  ARG A  29      -7.779   1.022   4.975  1.00  0.00           C  
ATOM    379  NH1 ARG A  29      -8.458   1.503   6.014  1.00  0.00           N  
ATOM    380  NH2 ARG A  29      -7.818  -0.281   4.711  1.00  0.00           N  
ATOM    381  H   ARG A  29      -9.919   5.115   0.893  1.00  0.00           H  
ATOM    382  HA  ARG A  29      -7.546   3.666   1.782  1.00  0.00           H  
ATOM    383  HB2 ARG A  29     -10.091   4.022   3.312  1.00  0.00           H  
ATOM    384  HB3 ARG A  29      -9.286   2.465   3.385  1.00  0.00           H  
ATOM    385  HG2 ARG A  29      -8.017   5.091   4.118  1.00  0.00           H  
ATOM    386  HG3 ARG A  29      -8.725   3.949   5.261  1.00  0.00           H  
ATOM    387  HD2 ARG A  29      -6.259   3.662   3.582  1.00  0.00           H  
ATOM    388  HD3 ARG A  29      -6.439   3.476   5.322  1.00  0.00           H  
ATOM    389  HE  ARG A  29      -6.571   1.429   3.426  1.00  0.00           H  
ATOM    390 HH11 ARG A  29      -8.432   2.483   6.220  1.00  0.00           H  
ATOM    391 HH12 ARG A  29      -9.007   0.889   6.584  1.00  0.00           H  
ATOM    392 HH21 ARG A  29      -7.305  -0.651   3.933  1.00  0.00           H  
ATOM    393 HH22 ARG A  29      -8.369  -0.903   5.278  1.00  0.00           H  
ATOM    394  N   PHE A  30      -8.889   2.649  -0.382  1.00  0.00           N  
ATOM    395  CA  PHE A  30      -9.403   1.629  -1.284  1.00  0.00           C  
ATOM    396  C   PHE A  30      -8.341   1.119  -2.234  1.00  0.00           C  
ATOM    397  O   PHE A  30      -7.172   1.452  -2.088  1.00  0.00           O  
ATOM    398  CB  PHE A  30     -10.627   2.121  -2.056  1.00  0.00           C  
ATOM    399  CG  PHE A  30     -10.504   3.466  -2.699  1.00  0.00           C  
ATOM    400  CD1 PHE A  30      -9.565   3.704  -3.683  1.00  0.00           C  
ATOM    401  CD2 PHE A  30     -11.361   4.484  -2.329  1.00  0.00           C  
ATOM    402  CE1 PHE A  30      -9.481   4.942  -4.291  1.00  0.00           C  
ATOM    403  CE2 PHE A  30     -11.282   5.723  -2.925  1.00  0.00           C  
ATOM    404  CZ  PHE A  30     -10.342   5.955  -3.912  1.00  0.00           C  
ATOM    405  H   PHE A  30      -8.306   3.356  -0.729  1.00  0.00           H  
ATOM    406  HA  PHE A  30      -9.714   0.804  -0.670  1.00  0.00           H  
ATOM    407  HB2 PHE A  30     -10.842   1.415  -2.842  1.00  0.00           H  
ATOM    408  HB3 PHE A  30     -11.469   2.156  -1.381  1.00  0.00           H  
ATOM    409  HD1 PHE A  30      -8.893   2.910  -3.972  1.00  0.00           H  
ATOM    410  HD2 PHE A  30     -12.093   4.301  -1.558  1.00  0.00           H  
ATOM    411  HE1 PHE A  30      -8.743   5.118  -5.060  1.00  0.00           H  
ATOM    412  HE2 PHE A  30     -11.957   6.508  -2.623  1.00  0.00           H  
ATOM    413  HZ  PHE A  30     -10.280   6.924  -4.383  1.00  0.00           H  
ATOM    414  N   CYS A  31      -8.772   0.285  -3.181  1.00  0.00           N  
ATOM    415  CA  CYS A  31      -7.880  -0.331  -4.166  1.00  0.00           C  
ATOM    416  C   CYS A  31      -7.126   0.692  -5.015  1.00  0.00           C  
ATOM    417  O   CYS A  31      -7.527   1.000  -6.138  1.00  0.00           O  
ATOM    418  CB  CYS A  31      -8.672  -1.265  -5.087  1.00  0.00           C  
ATOM    419  SG  CYS A  31      -9.483  -2.655  -4.234  1.00  0.00           S  
ATOM    420  H   CYS A  31      -9.729   0.056  -3.202  1.00  0.00           H  
ATOM    421  HA  CYS A  31      -7.158  -0.921  -3.622  1.00  0.00           H  
ATOM    422  HB2 CYS A  31      -9.440  -0.696  -5.588  1.00  0.00           H  
ATOM    423  HB3 CYS A  31      -8.000  -1.679  -5.826  1.00  0.00           H  
ATOM    424  N   ILE A  32      -6.015   1.184  -4.489  1.00  0.00           N  
ATOM    425  CA  ILE A  32      -5.181   2.127  -5.207  1.00  0.00           C  
ATOM    426  C   ILE A  32      -3.974   1.379  -5.768  1.00  0.00           C  
ATOM    427  O   ILE A  32      -3.572   0.355  -5.220  1.00  0.00           O  
ATOM    428  CB  ILE A  32      -4.746   3.324  -4.328  1.00  0.00           C  
ATOM    429  CG1 ILE A  32      -4.014   2.851  -3.071  1.00  0.00           C  
ATOM    430  CG2 ILE A  32      -5.965   4.166  -3.954  1.00  0.00           C  
ATOM    431  CD1 ILE A  32      -3.447   3.981  -2.238  1.00  0.00           C  
ATOM    432  H   ILE A  32      -5.733   0.877  -3.595  1.00  0.00           H  
ATOM    433  HA  ILE A  32      -5.758   2.507  -6.041  1.00  0.00           H  
ATOM    434  HB  ILE A  32      -4.081   3.943  -4.912  1.00  0.00           H  
ATOM    435 HG12 ILE A  32      -4.701   2.295  -2.450  1.00  0.00           H  
ATOM    436 HG13 ILE A  32      -3.196   2.207  -3.360  1.00  0.00           H  
ATOM    437 HG21 ILE A  32      -6.286   4.736  -4.815  1.00  0.00           H  
ATOM    438 HG22 ILE A  32      -5.708   4.844  -3.153  1.00  0.00           H  
ATOM    439 HG23 ILE A  32      -6.770   3.518  -3.633  1.00  0.00           H  
ATOM    440 HD11 ILE A  32      -3.607   3.771  -1.190  1.00  0.00           H  
ATOM    441 HD12 ILE A  32      -3.943   4.904  -2.499  1.00  0.00           H  
ATOM    442 HD13 ILE A  32      -2.388   4.073  -2.430  1.00  0.00           H  
ATOM    443  N   PRO A  33      -3.417   1.845  -6.894  1.00  0.00           N  
ATOM    444  CA  PRO A  33      -2.284   1.189  -7.569  1.00  0.00           C  
ATOM    445  C   PRO A  33      -1.061   0.944  -6.679  1.00  0.00           C  
ATOM    446  O   PRO A  33      -0.811   1.672  -5.717  1.00  0.00           O  
ATOM    447  CB  PRO A  33      -1.936   2.150  -8.708  1.00  0.00           C  
ATOM    448  CG  PRO A  33      -2.632   3.427  -8.380  1.00  0.00           C  
ATOM    449  CD  PRO A  33      -3.868   3.029  -7.631  1.00  0.00           C  
ATOM    450  HA  PRO A  33      -2.590   0.244  -7.994  1.00  0.00           H  
ATOM    451  HB2 PRO A  33      -0.866   2.279  -8.749  1.00  0.00           H  
ATOM    452  HB3 PRO A  33      -2.290   1.741  -9.641  1.00  0.00           H  
ATOM    453  HG2 PRO A  33      -1.998   4.044  -7.759  1.00  0.00           H  
ATOM    454  HG3 PRO A  33      -2.893   3.949  -9.288  1.00  0.00           H  
ATOM    455  HD2 PRO A  33      -4.173   3.816  -6.956  1.00  0.00           H  
ATOM    456  HD3 PRO A  33      -4.666   2.781  -8.314  1.00  0.00           H  
ATOM    457  N   LEU A  34      -0.310  -0.101  -7.025  1.00  0.00           N  
ATOM    458  CA  LEU A  34       0.890  -0.489  -6.289  1.00  0.00           C  
ATOM    459  C   LEU A  34       2.122   0.250  -6.805  1.00  0.00           C  
ATOM    460  O   LEU A  34       2.093   0.849  -7.882  1.00  0.00           O  
ATOM    461  CB  LEU A  34       1.120  -2.000  -6.404  1.00  0.00           C  
ATOM    462  CG  LEU A  34       0.032  -2.882  -5.789  1.00  0.00           C  
ATOM    463  CD1 LEU A  34       0.397  -4.352  -5.922  1.00  0.00           C  
ATOM    464  CD2 LEU A  34      -0.186  -2.523  -4.333  1.00  0.00           C  
ATOM    465  H   LEU A  34      -0.578  -0.635  -7.802  1.00  0.00           H  
ATOM    466  HA  LEU A  34       0.739  -0.236  -5.251  1.00  0.00           H  
ATOM    467  HB2 LEU A  34       1.203  -2.249  -7.452  1.00  0.00           H  
ATOM    468  HB3 LEU A  34       2.057  -2.236  -5.922  1.00  0.00           H  
ATOM    469  HG  LEU A  34      -0.896  -2.720  -6.318  1.00  0.00           H  
ATOM    470 HD11 LEU A  34      -0.198  -4.933  -5.233  1.00  0.00           H  
ATOM    471 HD12 LEU A  34       1.444  -4.484  -5.694  1.00  0.00           H  
ATOM    472 HD13 LEU A  34       0.203  -4.681  -6.932  1.00  0.00           H  
ATOM    473 HD21 LEU A  34      -1.002  -1.820  -4.255  1.00  0.00           H  
ATOM    474 HD22 LEU A  34       0.713  -2.077  -3.934  1.00  0.00           H  
ATOM    475 HD23 LEU A  34      -0.424  -3.416  -3.774  1.00  0.00           H  
ATOM    476  N   GLY A  35       3.193   0.200  -6.018  1.00  0.00           N  
ATOM    477  CA  GLY A  35       4.438   0.864  -6.370  1.00  0.00           C  
ATOM    478  C   GLY A  35       5.185   0.191  -7.506  1.00  0.00           C  
ATOM    479  O   GLY A  35       5.154  -1.041  -7.649  1.00  0.00           O  
ATOM    480  H   GLY A  35       3.137  -0.301  -5.175  1.00  0.00           H  
ATOM    481  HA2 GLY A  35       4.217   1.881  -6.658  1.00  0.00           H  
ATOM    482  HA3 GLY A  35       5.076   0.884  -5.498  1.00  0.00           H  
ATOM    483  N   ASN A  36       5.853   1.003  -8.316  1.00  0.00           N  
ATOM    484  CA  ASN A  36       6.617   0.513  -9.455  1.00  0.00           C  
ATOM    485  C   ASN A  36       8.100   0.362  -9.105  1.00  0.00           C  
ATOM    486  O   ASN A  36       8.515   0.567  -7.961  1.00  0.00           O  
ATOM    487  CB  ASN A  36       6.465   1.460 -10.645  1.00  0.00           C  
ATOM    488  CG  ASN A  36       6.346   0.725 -11.967  1.00  0.00           C  
ATOM    489  OD1 ASN A  36       7.168  -0.130 -12.300  1.00  0.00           O  
ATOM    490  ND2 ASN A  36       5.320   1.059 -12.734  1.00  0.00           N  
ATOM    491  H   ASN A  36       5.828   1.980  -8.139  1.00  0.00           H  
ATOM    492  HA  ASN A  36       6.224  -0.455  -9.724  1.00  0.00           H  
ATOM    493  HB2 ASN A  36       5.579   2.056 -10.509  1.00  0.00           H  
ATOM    494  HB3 ASN A  36       7.327   2.109 -10.692  1.00  0.00           H  
ATOM    495 HD21 ASN A  36       4.706   1.751 -12.404  1.00  0.00           H  
ATOM    496 HD22 ASN A  36       5.222   0.610 -13.597  1.00  0.00           H  
TER     497      ASN A  36
ENDMDL
END
