HEADER    SCOPe/ASTRAL domain d1fu9a1  [45074]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1fu9a1
REMARK  99 ASTRAL SCOPe-sun: 45074
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.2
REMARK  99 ASTRAL Source-PDB: 1fu9
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:3-36
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     21  N   ALA A   3     -15.797   5.822 -20.359  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -15.547   4.633 -19.553  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.221   4.742 -18.805  1.00  0.00           C  
ATOM     24  O   ALA A   3     -13.368   3.859 -18.901  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.562   3.390 -20.431  1.00  0.00           C  
ATOM     26  H   ALA A   3     -15.537   5.822 -21.303  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -16.347   4.544 -18.833  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -14.618   3.303 -20.948  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -16.361   3.470 -21.154  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -15.717   2.516 -19.816  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.053   5.830 -18.062  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -12.832   6.054 -17.299  1.00  0.00           C  
ATOM     33  C   ALA A   4     -12.774   5.146 -16.076  1.00  0.00           C  
ATOM     34  O   ALA A   4     -12.057   4.146 -16.065  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -12.729   7.513 -16.882  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.768   6.500 -18.026  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -11.992   5.828 -17.941  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -13.709   7.881 -16.617  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -12.336   8.095 -17.702  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -12.070   7.599 -16.030  1.00  0.00           H  
ATOM     41  N   GLU A   5     -13.535   5.501 -15.046  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.572   4.717 -13.816  1.00  0.00           C  
ATOM     43  C   GLU A   5     -12.186   4.627 -13.185  1.00  0.00           C  
ATOM     44  O   GLU A   5     -11.451   3.667 -13.413  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -14.109   3.312 -14.097  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -14.315   2.479 -12.842  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -14.470   1.001 -13.145  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -13.945   0.549 -14.183  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -15.117   0.296 -12.342  1.00  0.00           O  
ATOM     50  H   GLU A   5     -14.086   6.309 -15.113  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -14.236   5.216 -13.126  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -15.057   3.397 -14.606  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -13.411   2.794 -14.737  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -13.461   2.610 -12.194  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.205   2.824 -12.339  1.00  0.00           H  
ATOM     56  N   VAL A   6     -11.835   5.634 -12.392  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -10.538   5.667 -11.728  1.00  0.00           C  
ATOM     58  C   VAL A   6     -10.630   5.108 -10.313  1.00  0.00           C  
ATOM     59  O   VAL A   6     -11.669   5.210  -9.661  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -9.975   7.100 -11.665  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -8.539   7.088 -11.165  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -10.067   7.771 -13.027  1.00  0.00           C  
ATOM     63  H   VAL A   6     -12.464   6.371 -12.249  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -9.853   5.059 -12.302  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -10.571   7.669 -10.966  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -8.179   8.103 -11.079  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.919   6.544 -11.862  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.499   6.608 -10.198  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -9.390   8.613 -13.060  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -11.078   8.115 -13.191  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -9.799   7.063 -13.796  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.537   4.517  -9.844  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.496   3.940  -8.505  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.095   3.437  -8.171  1.00  0.00           C  
ATOM     75  O   MET A   7      -7.863   2.232  -8.076  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.505   2.797  -8.388  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.468   1.830  -9.561  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.709   0.529  -9.428  1.00  0.00           S  
ATOM     79  CE  MET A   7     -13.210   1.501  -9.332  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.739   4.466 -10.410  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.761   4.716  -7.803  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.300   2.241  -7.485  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.499   3.215  -8.325  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.644   2.384 -10.471  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -9.491   1.373  -9.602  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.067   2.436  -9.852  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -13.446   1.697  -8.296  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -14.022   0.956  -9.789  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.166   4.369  -7.993  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.788   4.020  -7.666  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.564   4.060  -6.159  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.589   4.638  -5.679  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.817   4.971  -8.370  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.838   4.850  -9.885  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -5.754   5.889 -10.513  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -5.168   6.440 -11.803  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -5.357   7.913 -11.913  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.413   5.313  -8.080  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.613   3.014  -8.015  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -5.072   5.987  -8.107  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.814   4.760  -8.027  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -3.837   4.993 -10.262  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -5.189   3.864 -10.153  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -6.707   5.429 -10.730  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -5.894   6.700  -9.815  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -4.111   6.219 -11.829  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -5.656   5.961 -12.639  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -4.524   8.409 -11.537  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -6.195   8.208 -11.371  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -5.489   8.184 -12.908  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.477   3.441  -5.421  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.388   3.399  -3.966  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.193   2.229  -3.408  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.916   2.373  -2.423  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.893   4.713  -3.366  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.941   5.881  -3.571  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -6.270   6.652  -4.841  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.893   8.003  -4.529  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.926   8.921  -3.865  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.229   3.000  -5.868  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.351   3.266  -3.701  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.839   4.964  -3.822  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -7.039   4.578  -2.305  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.019   6.549  -2.726  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.932   5.502  -3.642  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.360   6.808  -5.401  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.965   6.074  -5.433  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.227   8.453  -5.451  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.740   7.852  -3.875  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.466   8.438  -3.067  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.420   9.763  -3.508  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.197   9.222  -4.543  1.00  0.00           H  
ATOM    133  N   TYR A  10      -7.062   1.072  -4.046  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.776  -0.124  -3.617  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.188  -1.372  -4.265  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.343  -1.592  -5.466  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.262  -0.004  -3.964  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.080  -1.208  -3.556  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.192  -2.312  -4.393  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.744  -1.242  -2.336  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.940  -3.414  -4.025  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.492  -2.340  -1.960  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.588  -3.423  -2.808  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.334  -4.519  -2.439  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.470   1.021  -4.825  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.672  -0.204  -2.545  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.674   0.860  -3.463  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.365   0.122  -5.031  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.684  -2.302  -5.346  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.667  -0.393  -1.674  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.015  -4.262  -4.690  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.000  -2.348  -1.007  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -11.863  -5.322  -2.675  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.516  -2.190  -3.460  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.910  -3.420  -3.957  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.929  -4.554  -3.971  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.086  -5.274  -2.986  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.708  -3.806  -3.090  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.619  -5.059  -3.844  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.430  -1.963  -2.511  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.572  -3.240  -4.966  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.112  -2.925  -2.902  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.064  -4.201  -2.150  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.625  -4.703  -5.094  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.638  -5.744  -5.242  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.087  -7.115  -4.858  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.763  -7.903  -4.197  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.157  -5.778  -6.681  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.097  -5.981  -7.601  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.456  -4.093  -5.844  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.458  -5.503  -4.582  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.867  -6.583  -6.787  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.640  -4.839  -6.910  1.00  0.00           H  
ATOM    174  HG  SER A  12      -8.324  -6.699  -8.196  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.857  -7.392  -5.277  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.218  -8.670  -4.976  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.145  -8.903  -3.470  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.204 -10.041  -3.006  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.814  -8.715  -5.579  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.796  -8.102  -6.856  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.276 -10.120  -5.737  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.368  -6.725  -5.801  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.816  -9.451  -5.420  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.138  -8.172  -4.934  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -5.300  -8.637  -7.475  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.454 -10.114  -6.440  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.059 -10.766  -6.105  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.929 -10.483  -4.781  1.00  0.00           H  
ATOM    189  N   CYS A  14      -6.012  -7.818  -2.715  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.927  -7.900  -1.265  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.281  -7.624  -0.614  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.529  -8.033   0.519  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.892  -6.900  -0.755  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.166  -7.443  -0.962  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.968  -6.939  -3.141  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.609  -8.898  -1.005  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.009  -5.970  -1.289  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.061  -6.727   0.293  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.153  -6.924  -1.338  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.480  -6.589  -0.830  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.392  -5.515   0.251  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.950  -5.665   1.338  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.176  -7.836  -0.277  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.676  -7.805  -0.495  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.105  -7.600  -1.650  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.423  -7.987   0.490  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.897  -6.622  -2.234  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.059  -6.202  -1.655  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.779  -8.711  -0.769  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.986  -7.907   0.784  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.685  -4.432  -0.056  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.522  -3.331   0.888  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.363  -2.001   0.156  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.083  -1.972  -1.042  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.300  -3.545   1.807  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.181  -5.018   2.210  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.402  -2.663   3.040  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.963  -5.316   3.056  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.262  -4.370  -0.938  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.407  -3.287   1.506  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.414  -3.256   1.261  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.055  -5.301   2.777  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.124  -5.625   1.319  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.875  -1.736   2.865  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.963  -3.173   3.885  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.441  -2.451   3.247  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.811  -6.384   3.104  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.113  -4.929   4.053  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.095  -4.849   2.615  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.543  -0.905   0.885  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.421   0.429   0.306  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.528   1.317   1.167  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.366   1.075   2.363  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.802   1.068   0.153  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.916   1.750  -1.085  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.765  -0.994   1.835  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.971   0.326  -0.672  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.560   0.300   0.195  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.961   1.775   0.955  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.800   1.627  -1.439  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.954   2.346   0.552  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.078   3.269   1.262  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.336   4.709   0.826  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.117   5.064  -0.332  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.614   2.904   1.019  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.327   1.438   1.176  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.960   0.919   2.407  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.425   0.580   0.093  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.696  -0.430   2.555  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -4.162  -0.770   0.234  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.796  -1.275   1.467  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.122   2.485  -0.403  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.291   3.183   2.318  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.340   3.191   0.014  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.995   3.442   1.722  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.881   1.578   3.258  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.710   0.974  -0.872  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.410  -0.822   3.519  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -4.241  -1.428  -0.618  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.591  -2.329   1.579  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.801   5.531   1.760  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.090   6.931   1.472  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.840   7.658   0.984  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.912   8.512   0.101  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.643   7.626   2.718  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.607   8.745   2.376  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -8.326   9.918   2.623  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.751   8.387   1.805  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.956   5.187   2.665  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.836   6.962   0.693  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.164   6.900   3.325  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.823   8.041   3.285  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.907   7.434   1.638  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.392   9.091   1.572  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.696   7.314   1.566  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.430   7.935   1.191  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.762   7.165   0.057  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.554   5.956   0.151  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.494   8.004   2.399  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.167   8.489   3.662  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.990   9.609   3.648  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.981   7.827   4.870  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.607  10.055   4.801  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.595   8.267   6.026  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.407   9.381   5.987  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.021   9.822   7.136  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.702   6.626   2.266  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.641   8.939   0.853  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.096   7.019   2.592  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.679   8.678   2.175  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.145  10.133   2.717  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.344   6.955   4.897  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.243  10.927   4.769  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.438   7.739   6.956  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.795  10.744   7.287  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.428   7.876  -1.016  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.782   7.260  -2.169  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.442   6.645  -1.781  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.068   5.584  -2.281  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.559   8.280  -3.302  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.027   7.589  -4.548  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.847   9.031  -3.609  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.619   8.837  -1.033  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.432   6.479  -2.537  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.821   8.997  -2.973  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.444   6.594  -4.614  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       0.050   7.525  -4.493  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.309   8.156  -5.423  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.284   8.640  -4.517  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.630  10.080  -3.737  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.542   8.904  -2.793  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.276   7.316  -0.885  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.574   6.831  -0.429  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.461   5.413   0.116  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.396   4.618   0.009  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.140   7.761   0.647  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.151   8.078   1.758  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.159   9.558   2.106  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.039   9.841   3.313  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.459  11.269   3.371  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.077   8.155  -0.522  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.243   6.826  -1.276  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.007   7.293   1.089  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.439   8.690   0.183  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.160   7.801   1.433  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.417   7.509   2.636  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.534  10.116   1.262  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       0.149   9.872   2.327  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       1.486   9.602   4.210  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.918   9.217   3.256  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.425  11.690   2.421  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       3.430  11.341   3.735  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.826  11.803   3.999  1.00  0.00           H  
ATOM    334  N   THR A  23       0.307   5.099   0.694  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.065   3.774   1.250  1.00  0.00           C  
ATOM    336  C   THR A  23       0.034   2.725   0.146  1.00  0.00           C  
ATOM    337  O   THR A  23       0.688   1.687   0.243  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.256   3.758   2.016  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.382   4.912   2.828  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.414   2.548   2.912  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.401   5.775   0.744  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.871   3.545   1.930  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.069   3.751   1.305  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.306   5.049   3.049  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.580   1.670   2.305  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.257   2.695   3.571  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.517   2.415   3.499  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.731   3.006  -0.905  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.846   2.087  -2.030  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.514   1.860  -2.674  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.807   0.768  -3.164  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.830   2.633  -3.065  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.435   1.567  -3.951  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.246   0.573  -3.418  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.194   1.555  -5.319  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.800  -0.402  -4.224  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.746   0.583  -6.132  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.547  -0.394  -5.579  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.098  -1.363  -6.385  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.226   3.852  -0.925  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.214   1.145  -1.654  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.636   3.137  -2.555  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.316   3.342  -3.701  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.443   0.569  -2.356  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.566   2.321  -5.748  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.429  -1.168  -3.791  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.547   0.591  -7.193  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -4.515  -0.950  -7.146  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.344   2.894  -2.661  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.679   2.803  -3.236  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.534   1.843  -2.424  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.013   0.832  -2.936  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.338   4.183  -3.287  1.00  0.00           C  
ATOM    374  CG  LEU A  25       4.340   4.381  -4.425  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       4.975   5.760  -4.343  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.408   3.298  -4.388  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.054   3.736  -2.249  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.584   2.418  -4.237  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.560   4.926  -3.386  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.852   4.349  -2.352  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.821   4.308  -5.369  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.201   6.511  -4.301  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       5.591   5.926  -5.216  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       5.587   5.823  -3.455  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       4.980   2.359  -4.710  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       5.781   3.195  -3.380  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       6.219   3.569  -5.046  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.708   2.162  -1.150  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.489   1.327  -0.254  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.882  -0.068  -0.148  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.559  -1.026   0.228  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.589   1.970   1.121  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.293   2.975  -0.803  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.480   1.246  -0.663  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.285   2.796   1.082  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.938   1.239   1.836  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       3.618   2.333   1.421  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.600  -0.173  -0.486  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.896  -1.448  -0.436  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.383  -2.377  -1.541  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.917  -3.451  -1.270  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.388  -1.221  -0.564  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.417  -2.485  -0.558  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.033  -2.998   0.561  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.706  -3.342  -1.572  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.663  -4.125   0.203  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.497  -4.378  -1.081  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.117   0.626  -0.780  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.104  -1.905   0.519  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.051  -0.612   0.261  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.187  -0.703  -1.490  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.014  -2.609   1.459  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.381  -3.245  -2.597  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.234  -4.746   0.878  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.202  -1.955  -2.788  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.631  -2.754  -3.927  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.147  -2.932  -3.930  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.675  -3.828  -4.588  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.176  -2.102  -5.237  1.00  0.00           C  
ATOM    420  CG  LYS A  28       1.039  -2.842  -5.921  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.214  -2.859  -5.060  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.472  -2.728  -5.903  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.687  -3.922  -6.768  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.774  -1.085  -2.943  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.168  -3.726  -3.840  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       1.847  -1.095  -5.027  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       3.012  -2.063  -5.918  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.813  -2.350  -6.855  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       1.347  -3.860  -6.112  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.252  -3.790  -4.515  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.171  -2.034  -4.363  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.321  -2.615  -5.245  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.382  -1.853  -6.528  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.145  -3.826  -7.650  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.695  -4.017  -7.002  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.374  -4.782  -6.274  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.843  -2.075  -3.188  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.295  -2.141  -3.105  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.747  -3.452  -2.469  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.384  -4.280  -3.120  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.835  -0.958  -2.301  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.127   0.271  -3.146  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.112  -0.011  -4.264  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.326   0.048  -4.066  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.593  -0.320  -5.446  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.369  -1.382  -2.685  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.686  -2.089  -4.110  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.108  -0.687  -1.549  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.751  -1.257  -1.812  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.203   0.620  -3.582  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.537   1.041  -2.510  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.617  -0.349  -5.530  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.207  -0.508  -6.187  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.424  -3.631  -1.192  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.811  -4.839  -0.472  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.811  -5.195   0.626  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.134  -5.943   1.548  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.192  -4.659   0.149  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.522  -3.235   0.505  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.596  -2.441   1.163  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.755  -2.694   0.180  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.896  -1.132   1.490  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.059  -1.385   0.505  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.129  -0.603   1.161  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.925  -2.934  -0.722  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.851  -5.650  -1.183  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.240  -5.243   1.052  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.938  -5.011  -0.546  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.632  -2.853   1.421  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.483  -3.304  -0.334  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.167  -0.523   2.004  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.025  -0.975   0.247  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.365   0.419   1.416  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.602  -4.659   0.529  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.570  -4.932   1.525  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.473  -5.821   0.948  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.794  -6.539   1.682  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.969  -3.622   2.040  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.923  -3.529   3.548  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.091  -3.534   4.300  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.710  -3.436   4.221  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.052  -3.450   5.679  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.664  -3.351   5.599  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.838  -3.357   6.323  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.795  -3.273   7.696  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.399  -4.071  -0.225  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.036  -5.450   2.350  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.560  -2.796   1.676  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.959  -3.526   1.669  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.042  -3.605   3.793  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.793  -3.431   3.650  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.971  -3.454   6.245  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.711  -3.279   6.103  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.375  -3.937   8.076  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.305  -5.767  -0.368  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.291  -6.565  -1.042  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.638  -8.050  -0.983  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.808  -8.421  -0.894  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.151  -6.119  -2.498  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.324  -6.781  -3.337  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.876  -5.174  -0.899  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.351  -6.408  -0.535  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.091  -5.041  -2.530  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.020  -6.442  -3.050  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.613  -8.894  -1.033  1.00  0.00           N  
ATOM    506  CA  LYS A  33       0.810 -10.338  -0.985  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.776 -10.939  -2.386  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.372 -12.088  -2.570  1.00  0.00           O  
ATOM    509  CB  LYS A  33      -0.262 -10.991  -0.110  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -1.673 -10.819  -0.648  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -2.125 -12.042  -1.429  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -3.609 -12.310  -1.234  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -4.426 -11.079  -1.423  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.297  -8.538  -1.103  1.00  0.00           H  
ATOM    515  HA  LYS A  33       1.780 -10.526  -0.550  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -0.054 -12.048  -0.035  1.00  0.00           H  
ATOM    517  HB3 LYS A  33      -0.220 -10.554   0.876  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -2.347 -10.664   0.181  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.697  -9.957  -1.299  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -1.934 -11.878  -2.478  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -1.566 -12.901  -1.088  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -3.925 -13.054  -1.951  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -3.765 -12.686  -0.233  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -4.583 -10.610  -0.507  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -5.347 -11.322  -1.838  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -3.934 -10.418  -2.059  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.203 -10.157  -3.372  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.222 -10.614  -4.757  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.524 -11.344  -5.071  1.00  0.00           C  
ATOM    530  O   ASN A  34       3.244 -10.983  -6.003  1.00  0.00           O  
ATOM    531  CB  ASN A  34       1.041  -9.429  -5.708  1.00  0.00           C  
ATOM    532  CG  ASN A  34       0.576  -9.860  -7.086  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -0.605  -9.754  -7.416  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       1.506 -10.349  -7.898  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.514  -9.252  -3.163  1.00  0.00           H  
ATOM    536  HA  ASN A  34       0.398 -11.299  -4.890  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.306  -8.754  -5.296  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       1.983  -8.912  -5.812  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       2.426 -10.404  -7.567  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       1.233 -10.635  -8.795  1.00  0.00           H  
ATOM    541  N   LYS A  35       2.823 -12.374  -4.286  1.00  0.00           N  
ATOM    542  CA  LYS A  35       4.039 -13.155  -4.479  1.00  0.00           C  
ATOM    543  C   LYS A  35       4.057 -13.802  -5.863  1.00  0.00           C  
ATOM    544  O   LYS A  35       3.007 -14.046  -6.456  1.00  0.00           O  
ATOM    545  CB  LYS A  35       4.154 -14.233  -3.399  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.848 -13.726  -1.999  1.00  0.00           C  
ATOM    547  CD  LYS A  35       4.301 -14.715  -0.937  1.00  0.00           C  
ATOM    548  CE  LYS A  35       3.146 -15.575  -0.448  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       3.074 -16.873  -1.175  1.00  0.00           N  
ATOM    550  H   LYS A  35       2.211 -12.614  -3.559  1.00  0.00           H  
ATOM    551  HA  LYS A  35       4.880 -12.484  -4.397  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.465 -15.032  -3.628  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       5.160 -14.625  -3.404  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       4.361 -12.788  -1.845  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       2.782 -13.576  -1.907  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       5.061 -15.356  -1.357  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       4.709 -14.167  -0.101  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       3.280 -15.770   0.606  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       2.223 -15.036  -0.599  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       4.008 -17.119  -1.559  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       2.395 -16.806  -1.960  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       2.766 -17.627  -0.528  1.00  0.00           H  
ATOM    563  N   PRO A  36       5.257 -14.087  -6.396  1.00  0.00           N  
ATOM    564  CA  PRO A  36       5.407 -14.708  -7.715  1.00  0.00           C  
ATOM    565  C   PRO A  36       4.945 -16.161  -7.727  1.00  0.00           C  
ATOM    566  O   PRO A  36       4.727 -16.721  -6.633  1.00  0.00           O  
ATOM    567  CB  PRO A  36       6.911 -14.624  -7.981  1.00  0.00           C  
ATOM    568  CG  PRO A  36       7.532 -14.573  -6.628  1.00  0.00           C  
ATOM    569  CD  PRO A  36       6.560 -13.829  -5.754  1.00  0.00           C  
ATOM    570  OXT PRO A  36       4.803 -16.728  -8.832  1.00  1.00           O  
ATOM    571  HA  PRO A  36       4.872 -14.156  -8.475  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       7.233 -15.497  -8.532  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       7.130 -13.732  -8.548  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       7.681 -15.575  -6.254  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       8.473 -14.045  -6.675  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       6.580 -14.222  -4.749  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       6.786 -12.773  -5.753  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL       2
ATOM     21  N   ALA A   3     -13.684  -1.959 -13.883  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -13.108  -0.787 -13.235  1.00  0.00           C  
ATOM     23  C   ALA A   3     -11.975  -0.199 -14.069  1.00  0.00           C  
ATOM     24  O   ALA A   3     -10.824  -0.623 -13.957  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.611  -1.145 -11.843  1.00  0.00           C  
ATOM     26  H   ALA A   3     -14.630  -1.947 -14.139  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -13.888  -0.046 -13.133  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -13.265  -1.885 -11.406  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.603  -0.261 -11.224  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -11.609  -1.546 -11.910  1.00  0.00           H  
ATOM     31  N   ALA A   4     -12.307   0.779 -14.905  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -11.318   1.425 -15.759  1.00  0.00           C  
ATOM     33  C   ALA A   4     -10.213   2.068 -14.927  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.100   1.547 -14.847  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -11.985   2.464 -16.646  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.241   1.073 -14.949  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -10.882   0.668 -16.394  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -11.244   3.166 -16.998  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -12.739   2.990 -16.080  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -12.446   1.972 -17.490  1.00  0.00           H  
ATOM     41  N   GLU A   5     -10.527   3.208 -14.314  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -9.571   3.935 -13.491  1.00  0.00           C  
ATOM     43  C   GLU A   5      -8.788   2.994 -12.577  1.00  0.00           C  
ATOM     44  O   GLU A   5      -9.311   2.512 -11.572  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -10.293   4.991 -12.653  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -9.487   6.265 -12.455  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -10.362   7.470 -12.172  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -11.505   7.504 -12.676  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -9.905   8.380 -11.448  1.00  0.00           O  
ATOM     50  H   GLU A   5     -11.424   3.573 -14.422  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -8.886   4.428 -14.155  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -11.219   5.251 -13.141  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -10.511   4.575 -11.680  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -8.815   6.126 -11.621  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -8.914   6.456 -13.350  1.00  0.00           H  
ATOM     56  N   VAL A   6      -7.534   2.736 -12.935  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -6.681   1.855 -12.148  1.00  0.00           C  
ATOM     58  C   VAL A   6      -5.737   2.654 -11.256  1.00  0.00           C  
ATOM     59  O   VAL A   6      -5.477   3.830 -11.508  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -5.849   0.924 -13.052  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -5.146  -0.139 -12.222  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -6.731   0.284 -14.115  1.00  0.00           C  
ATOM     63  H   VAL A   6      -7.175   3.150 -13.747  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -7.317   1.242 -11.526  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -5.096   1.517 -13.549  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.863  -0.624 -11.575  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -4.377   0.323 -11.623  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -4.701  -0.872 -12.878  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.232  -0.584 -14.520  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -6.915   0.996 -14.905  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.669  -0.014 -13.672  1.00  0.00           H  
ATOM     72  N   MET A   7      -5.228   2.007 -10.212  1.00  0.00           N  
ATOM     73  CA  MET A   7      -4.312   2.657  -9.281  1.00  0.00           C  
ATOM     74  C   MET A   7      -4.987   3.831  -8.583  1.00  0.00           C  
ATOM     75  O   MET A   7      -4.660   4.992  -8.834  1.00  0.00           O  
ATOM     76  CB  MET A   7      -3.057   3.136 -10.017  1.00  0.00           C  
ATOM     77  CG  MET A   7      -2.482   2.106 -10.974  1.00  0.00           C  
ATOM     78  SD  MET A   7      -2.113   0.536 -10.166  1.00  0.00           S  
ATOM     79  CE  MET A   7      -0.368   0.738  -9.814  1.00  0.00           C  
ATOM     80  H   MET A   7      -5.473   1.070 -10.065  1.00  0.00           H  
ATOM     81  HA  MET A   7      -4.025   1.929  -8.537  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -3.302   4.023 -10.581  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -2.299   3.381  -9.287  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -3.197   1.928 -11.763  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -1.570   2.499 -11.399  1.00  0.00           H  
ATOM     86  HE1 MET A   7       0.148  -0.189 -10.014  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -0.239   1.006  -8.776  1.00  0.00           H  
ATOM     88  HE3 MET A   7       0.037   1.518 -10.442  1.00  0.00           H  
ATOM     89  N   LYS A   8      -5.931   3.521  -7.700  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.651   4.548  -6.959  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.755   4.176  -5.486  1.00  0.00           C  
ATOM     92  O   LYS A   8      -7.821   4.278  -4.878  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.047   4.753  -7.551  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -8.086   5.772  -8.679  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -9.451   6.433  -8.785  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -9.671   7.440  -7.668  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -11.046   8.011  -7.698  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.145   2.577  -7.541  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.093   5.467  -7.044  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.406   3.810  -7.935  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.711   5.090  -6.769  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.343   6.532  -8.490  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -7.864   5.272  -9.609  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.521   6.942  -9.734  1.00  0.00           H  
ATOM    105  HD3 LYS A   8     -10.214   5.671  -8.726  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.516   6.947  -6.720  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -8.955   8.241  -7.778  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.699   7.348  -8.163  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -11.050   8.909  -8.221  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -11.381   8.187  -6.728  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.634   3.744  -4.920  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.583   3.352  -3.515  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.627   2.282  -3.207  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.506   2.478  -2.366  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.799   4.572  -2.615  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.039   5.807  -3.070  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.951   6.795  -3.779  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.382   7.921  -2.853  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.732   7.676  -2.273  1.00  0.00           N  
ATOM    120  H   LYS A   9      -4.820   3.689  -5.462  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.603   2.945  -3.322  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -6.853   4.809  -2.598  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.479   4.326  -1.614  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -4.607   6.290  -2.206  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.254   5.505  -3.747  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.423   7.218  -4.621  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.830   6.272  -4.129  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -5.665   8.004  -2.050  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -6.403   8.844  -3.414  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -7.797   8.104  -1.327  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.908   6.654  -2.193  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -8.464   8.096  -2.882  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.523   1.150  -3.893  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.457   0.047  -3.696  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.916  -1.239  -4.314  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.973  -1.426  -5.529  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.818   0.389  -4.308  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.845  -0.711  -4.161  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.157  -1.234  -2.912  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.503  -1.226  -5.271  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -11.095  -2.240  -2.774  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.443  -2.230  -5.141  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.735  -2.734  -3.891  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.670  -3.735  -3.758  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.802   1.053  -4.550  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.577  -0.100  -2.634  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.209   1.273  -3.826  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.690   0.587  -5.362  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.655  -0.845  -2.039  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.272  -0.830  -6.249  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.324  -2.633  -1.795  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.943  -2.617  -6.016  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.495  -3.458  -4.162  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.393  -2.122  -3.470  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.845  -3.390  -3.935  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.944  -4.438  -4.072  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.378  -5.030  -3.084  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.763  -3.888  -2.973  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.630  -5.116  -3.701  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.377  -1.917  -2.512  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.401  -3.223  -4.905  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.170  -3.048  -2.644  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.238  -4.344  -2.117  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.392  -4.660  -5.303  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.444  -5.634  -5.572  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.030  -7.029  -5.113  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.843  -7.786  -4.585  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.780  -5.655  -7.064  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.400  -4.441  -7.690  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.007  -4.155  -6.051  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.322  -5.334  -5.020  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.253  -6.470  -7.538  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.844  -5.794  -7.189  1.00  0.00           H  
ATOM    174  HG  SER A  12      -8.679  -3.701  -7.147  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.760  -7.361  -5.318  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.239  -8.666  -4.926  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.356  -8.868  -3.419  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.871  -9.884  -2.957  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.780  -8.807  -5.360  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.633  -8.497  -6.735  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.221 -10.197  -5.142  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.158  -6.715  -5.744  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.828  -9.422  -5.425  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.177  -8.115  -4.790  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.822  -7.999  -6.866  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.937 -10.789  -4.590  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.301 -10.131  -4.582  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.031 -10.663  -6.097  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.872  -7.892  -2.659  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.918  -7.956  -1.207  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.322  -7.662  -0.688  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.696  -8.096   0.402  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.925  -6.959  -0.613  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.180  -7.455  -0.781  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.470  -7.106  -3.084  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.635  -8.955  -0.908  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.044  -6.008  -1.108  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.135  -6.840   0.436  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.098  -6.921  -1.477  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.463  -6.562  -1.101  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.464  -5.487  -0.018  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.239  -5.552   0.936  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.230  -7.796  -0.615  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.704  -7.736  -0.967  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.408  -6.859  -0.425  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.154  -8.568  -1.784  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.741  -6.603  -2.332  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.953  -6.170  -1.979  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.806  -8.679  -1.071  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.137  -7.871   0.459  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.591  -4.498  -0.175  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.491  -3.405   0.786  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.324  -2.067   0.075  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.986  -2.019  -1.108  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.310  -3.607   1.757  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.181  -5.081   2.150  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.486  -2.740   2.995  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -8.364  -5.603   2.937  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.001  -4.500  -0.958  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.405  -3.383   1.363  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.406  -3.295   1.257  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.089  -5.679   1.256  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.296  -5.209   2.756  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.080  -1.757   2.805  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.965  -3.191   3.827  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.537  -2.657   3.229  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -9.157  -4.871   2.921  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -8.064  -5.789   3.957  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -8.715  -6.523   2.492  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.562  -0.981   0.803  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.436   0.359   0.240  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.579   1.247   1.135  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.365   0.942   2.308  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.818   0.988   0.054  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.714   2.321  -0.415  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.828  -1.082   1.740  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.958   0.271  -0.723  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.380   0.410  -0.666  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.341   0.990   0.999  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.413   2.493  -1.050  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.089   2.347   0.573  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.253   3.281   1.319  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.667   4.723   1.046  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.916   5.102  -0.098  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.780   3.084   0.954  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.320   1.658   1.065  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.467   0.960   2.253  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.741   1.017  -0.018  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.045  -0.352   2.360  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.316  -0.294   0.083  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.469  -0.980   1.272  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.294   2.535  -0.368  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.383   3.075   2.370  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.624   3.404  -0.065  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.171   3.683   1.613  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.918   1.450   3.103  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.621   1.551  -0.948  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.166  -0.885   3.290  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.866  -0.784  -0.769  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.137  -2.004   1.352  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.736   5.522   2.104  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.116   6.924   1.981  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.971   7.748   1.396  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.196   8.785   0.772  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.521   7.488   3.343  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.012   8.919   3.255  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -8.935   9.225   2.502  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -7.394   9.806   4.027  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.522   5.162   2.991  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.962   6.980   1.312  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.312   6.880   3.757  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.668   7.459   4.005  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -6.666   9.491   4.603  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -7.692  10.738   3.991  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.745   7.277   1.601  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.566   7.969   1.093  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.907   7.171  -0.026  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.658   5.973   0.115  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.563   8.205   2.225  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.118   9.030   3.364  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.327  10.397   3.221  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.432   8.443   4.584  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -3.832  11.153   4.260  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.939   9.194   5.627  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.136  10.548   5.460  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.641  11.299   6.498  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.629   6.445   2.105  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.883   8.923   0.701  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.253   7.252   2.626  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.701   8.721   1.829  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.088  10.868   2.279  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.275   7.383   4.711  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -3.988  12.215   4.129  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -4.177   8.719   6.568  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.191  11.063   7.312  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.625   7.843  -1.138  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.993   7.194  -2.280  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.644   6.599  -1.893  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.255   5.543  -2.393  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.793   8.181  -3.448  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.273   7.456  -4.680  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.090   8.913  -3.759  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.846   8.796  -1.189  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.644   6.399  -2.615  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.055   8.912  -3.151  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.093   7.260  -5.356  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.820   6.521  -4.383  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.537   8.070  -5.176  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.887   9.965  -3.892  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.785   8.780  -2.943  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.521   8.512  -4.666  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.063   7.279  -0.995  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.366   6.813  -0.536  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.271   5.392   0.009  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.220   4.613  -0.085  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.919   7.751   0.539  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.848   8.822  -0.007  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.090   9.851  -0.831  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.972  11.034  -1.194  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       4.309  10.601  -1.687  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.304   8.112  -0.630  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.036   6.815  -1.384  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.092   8.240   1.032  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.465   7.168   1.265  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.330   9.323   0.819  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       3.594   8.353  -0.632  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.740   9.384  -1.740  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.246  10.204  -0.258  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.483  11.608  -1.967  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       3.104  11.651  -0.317  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       4.200   9.967  -2.504  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.820  10.095  -0.936  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       4.870  11.428  -1.975  1.00  0.00           H  
ATOM    334  N   THR A  23       0.115   5.062   0.573  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.114   3.734   1.130  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.092   2.679   0.032  1.00  0.00           C  
ATOM    337  O   THR A  23       0.591   1.662   0.147  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.455   3.693   1.860  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.515   4.693   2.861  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.736   2.361   2.523  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.605   5.726   0.614  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.677   3.526   1.834  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.244   3.879   1.145  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -1.229   5.532   2.494  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.912   1.612   1.765  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.608   2.449   3.152  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.886   2.072   3.123  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.843   2.931  -1.035  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.909   2.004  -2.157  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.467   1.818  -2.778  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.802   0.738  -3.264  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.894   2.512  -3.211  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.459   1.421  -4.091  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.129   0.336  -3.542  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.322   1.476  -5.473  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.647  -0.665  -4.343  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.837   0.481  -6.282  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.498  -0.586  -5.712  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.013  -1.580  -6.514  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.364   3.762  -1.070  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.252   1.051  -1.783  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.720   2.999  -2.715  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.391   3.226  -3.847  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.245   0.277  -2.469  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.803   2.313  -5.915  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.165  -1.500  -3.897  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.721   0.542  -7.353  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.394  -1.771  -7.223  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.265   2.879  -2.751  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.612   2.829  -3.305  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.480   1.882  -2.491  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.972   0.876  -3.002  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.234   4.227  -3.325  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.987   5.026  -4.607  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.701   6.367  -4.543  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.442   4.234  -5.823  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.942   3.710  -2.343  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.544   2.457  -4.312  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.834   4.788  -2.493  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.300   4.127  -3.190  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.929   5.216  -4.706  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.665   6.285  -5.024  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.836   6.656  -3.512  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.108   7.115  -5.051  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.527   4.896  -6.672  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       2.719   3.462  -6.040  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       4.402   3.783  -5.620  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.652   2.207  -1.218  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.447   1.385  -0.322  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.847  -0.011  -0.184  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.528  -0.954   0.219  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.567   2.050   1.041  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.228   3.015  -0.874  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.432   1.302  -0.745  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.469   1.712   1.529  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.711   1.789   1.645  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.607   3.122   0.916  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.567  -0.134  -0.523  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.872  -1.413  -0.441  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.334  -2.351  -1.549  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.823  -3.448  -1.281  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.360  -1.197  -0.528  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.436  -2.466  -0.485  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.030  -2.961   0.655  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.735  -3.345  -1.475  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.658  -4.100   0.330  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.510  -4.377  -0.952  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.079   0.654  -0.839  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.111  -1.858   0.512  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.042  -0.581   0.299  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.129  -0.692  -1.455  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.000  -2.554   1.545  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.427  -3.267  -2.507  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.214  -4.711   1.026  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.181  -1.914  -2.793  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.590  -2.721  -3.936  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.109  -2.863  -3.990  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.636  -3.711  -4.709  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.075  -2.102  -5.236  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.595  -2.342  -5.480  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.295  -2.521  -6.959  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.767  -3.585  -7.188  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -0.435  -4.859  -6.496  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.789  -1.027  -2.947  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.156  -3.702  -3.817  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.244  -1.035  -5.205  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.627  -2.522  -6.065  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.293  -3.234  -4.952  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.036  -1.495  -5.108  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.057  -1.583  -7.361  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       1.202  -2.815  -7.467  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.712  -3.218  -6.815  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.849  -3.770  -8.249  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -0.787  -5.668  -7.048  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -0.874  -4.880  -5.554  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       0.596  -4.950  -6.387  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.808  -2.027  -3.226  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.265  -2.064  -3.190  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.761  -3.346  -2.530  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.417  -4.170  -3.169  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.807  -0.847  -2.439  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.752   0.439  -3.247  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.084   0.783  -3.886  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       8.692  -0.044  -4.564  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.544   2.011  -3.670  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.336  -1.371  -2.674  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.621  -2.037  -4.209  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.228  -0.705  -1.539  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.836  -1.035  -2.170  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.015   0.328  -4.028  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.464   1.248  -2.592  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       8.007   2.617  -3.119  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       9.403   2.260  -4.071  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.456  -3.506  -1.245  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.886  -4.687  -0.503  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.898  -5.058   0.602  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.242  -5.797   1.525  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.261  -4.450   0.112  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.544  -3.011   0.444  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.007  -2.431   1.583  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.345  -2.240  -0.382  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.266  -1.108   1.890  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.606  -0.917  -0.080  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.067  -0.351   1.059  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.939  -2.815  -0.785  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.953  -5.509  -1.199  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.330  -5.017   1.024  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.018  -4.789  -0.578  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.381  -3.023   2.234  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.768  -2.681  -1.273  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.842  -0.668   2.781  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.234  -0.328  -0.732  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.269   0.683   1.297  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.678  -4.548   0.510  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.659  -4.837   1.514  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.569  -5.745   0.948  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.807  -6.355   1.697  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.040  -3.537   2.032  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.039  -3.426   3.540  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.190  -4.209   4.312  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.889  -2.541   4.192  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.186  -4.112   5.691  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.891  -2.438   5.570  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.039  -3.225   6.315  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.039  -3.126   7.686  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.459  -3.966  -0.244  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.140  -5.345   2.335  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.598  -2.699   1.641  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.017  -3.470   1.694  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.524  -4.903   3.821  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.555  -1.926   3.606  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.518  -4.729   6.274  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.559  -1.744   6.058  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.907  -3.354   8.025  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.500  -5.832  -0.377  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.504  -6.665  -1.037  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.017  -8.091  -1.214  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.076  -8.311  -1.801  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.136  -6.069  -2.395  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.340  -6.816  -3.159  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.132  -5.323  -0.925  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.623  -6.687  -0.413  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.944  -5.013  -2.276  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.964  -6.204  -3.075  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.259  -9.054  -0.704  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.636 -10.460  -0.807  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.904 -11.136  -1.961  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.541 -12.310  -1.875  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.331 -11.189   0.504  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -0.149 -11.230   0.847  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.388 -11.858   2.210  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.870 -11.931   2.538  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -2.568 -10.649   2.242  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.425  -8.816  -0.248  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.698 -10.505  -0.994  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.689 -12.205   0.429  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       1.852 -10.690   1.309  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -0.535 -10.221   0.855  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.666 -11.810   0.096  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       0.019 -12.858   2.211  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       0.110 -11.264   2.962  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -2.318 -12.718   1.951  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -1.982 -12.158   3.588  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -2.987 -10.682   1.291  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -1.895  -9.857   2.285  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -3.324 -10.484   2.938  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.692 -10.390  -3.039  1.00  0.00           N  
ATOM    528  CA  ASN A  34       0.003 -10.917  -4.210  1.00  0.00           C  
ATOM    529  C   ASN A  34       0.952 -11.746  -5.072  1.00  0.00           C  
ATOM    530  O   ASN A  34       1.220 -11.405  -6.225  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -0.592  -9.774  -5.035  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -1.398 -10.273  -6.219  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.802 -11.435  -6.265  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.634  -9.395  -7.186  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.005  -9.461  -3.047  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.798 -11.554  -3.865  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.241  -9.184  -4.407  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.209  -9.151  -5.406  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -1.280  -8.487  -7.084  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -2.152  -9.691  -7.964  1.00  0.00           H  
ATOM    541  N   LYS A  35       1.457 -12.837  -4.505  1.00  0.00           N  
ATOM    542  CA  LYS A  35       2.375 -13.714  -5.220  1.00  0.00           C  
ATOM    543  C   LYS A  35       1.662 -14.977  -5.698  1.00  0.00           C  
ATOM    544  O   LYS A  35       0.657 -15.389  -5.118  1.00  0.00           O  
ATOM    545  CB  LYS A  35       3.556 -14.091  -4.324  1.00  0.00           C  
ATOM    546  CG  LYS A  35       4.594 -12.988  -4.188  1.00  0.00           C  
ATOM    547  CD  LYS A  35       5.743 -13.182  -5.165  1.00  0.00           C  
ATOM    548  CE  LYS A  35       6.721 -14.236  -4.673  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       8.109 -13.968  -5.139  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.206 -13.056  -3.584  1.00  0.00           H  
ATOM    551  HA  LYS A  35       2.745 -13.177  -6.080  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.184 -14.328  -3.339  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.042 -14.964  -4.735  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       4.122 -12.037  -4.387  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       4.983 -12.995  -3.181  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       5.343 -13.493  -6.119  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       6.266 -12.244  -5.279  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       6.708 -14.244  -3.593  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       6.406 -15.201  -5.042  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       8.156 -14.029  -6.176  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       8.763 -14.665  -4.731  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       8.407 -13.016  -4.844  1.00  0.00           H  
ATOM    563  N   PRO A  36       2.176 -15.610  -6.767  1.00  0.00           N  
ATOM    564  CA  PRO A  36       1.582 -16.831  -7.322  1.00  0.00           C  
ATOM    565  C   PRO A  36       1.766 -18.033  -6.401  1.00  0.00           C  
ATOM    566  O   PRO A  36       1.119 -19.072  -6.651  1.00  0.00           O  
ATOM    567  CB  PRO A  36       2.347 -17.037  -8.630  1.00  0.00           C  
ATOM    568  CG  PRO A  36       3.656 -16.360  -8.414  1.00  0.00           C  
ATOM    569  CD  PRO A  36       3.372 -15.185  -7.518  1.00  0.00           C  
ATOM    570  OXT PRO A  36       2.557 -17.926  -5.441  1.00  1.00           O  
ATOM    571  HA  PRO A  36       0.531 -16.699  -7.533  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       2.473 -18.094  -8.815  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       1.801 -16.586  -9.446  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       4.345 -17.040  -7.934  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       4.057 -16.023  -9.358  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       4.203 -15.010  -6.851  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       3.165 -14.304  -8.106  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL       3
ATOM     21  N   ALA A   3      -9.335  12.624 -14.749  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -9.514  13.720 -13.804  1.00  0.00           C  
ATOM     23  C   ALA A   3     -10.963  13.813 -13.340  1.00  0.00           C  
ATOM     24  O   ALA A   3     -11.478  14.905 -13.095  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -9.072  15.034 -14.431  1.00  0.00           C  
ATOM     26  H   ALA A   3      -8.717  11.897 -14.527  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -8.884  13.527 -12.948  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -8.052  14.944 -14.775  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -9.137  15.822 -13.696  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -9.715  15.268 -15.267  1.00  0.00           H  
ATOM     31  N   ALA A   4     -11.616  12.662 -13.219  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -13.006  12.614 -12.782  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.195  11.594 -11.665  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.550  10.442 -11.915  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -13.916  12.288 -13.957  1.00  0.00           C  
ATOM     36  H   ALA A   4     -11.151  11.824 -13.427  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -13.273  13.593 -12.412  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -13.441  12.595 -14.876  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.852  12.813 -13.843  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -14.100  11.224 -13.984  1.00  0.00           H  
ATOM     41  N   GLU A   5     -12.955  12.025 -10.430  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.100  11.149  -9.274  1.00  0.00           C  
ATOM     43  C   GLU A   5     -12.168   9.945  -9.384  1.00  0.00           C  
ATOM     44  O   GLU A   5     -12.618   8.814  -9.575  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -14.550  10.680  -9.140  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -14.845   9.984  -7.822  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -14.930   8.477  -7.966  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -15.695   8.005  -8.833  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -14.232   7.768  -7.210  1.00  0.00           O  
ATOM     50  H   GLU A   5     -12.674  12.954 -10.295  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.831  11.716  -8.394  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -15.202  11.538  -9.223  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -14.770   9.993  -9.943  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -14.059  10.219  -7.121  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.787  10.349  -7.440  1.00  0.00           H  
ATOM     56  N   VAL A   6     -10.869  10.195  -9.263  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -9.874   9.133  -9.348  1.00  0.00           C  
ATOM     58  C   VAL A   6      -9.906   8.248  -8.108  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.398   8.652  -7.054  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -8.454   9.707  -9.523  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -8.104  10.635  -8.370  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -7.428   8.589  -9.647  1.00  0.00           C  
ATOM     63  H   VAL A   6     -10.573  11.118  -9.111  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -10.104   8.530 -10.213  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -8.435  10.282 -10.435  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -7.480  10.110  -7.662  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.012  10.957  -7.879  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -7.575  11.496  -8.749  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.491   8.996  -9.994  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.784   7.850 -10.351  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.283   8.125  -8.682  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.377   7.039  -8.245  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.339   6.090  -7.140  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.158   5.138  -7.284  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.332   3.934  -7.473  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.648   5.300  -7.070  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.784   6.061  -6.407  1.00  0.00           C  
ATOM     78  SD  MET A   7     -13.083   4.973  -5.792  1.00  0.00           S  
ATOM     79  CE  MET A   7     -14.231   5.003  -7.166  1.00  0.00           C  
ATOM     80  H   MET A   7      -9.001   6.780  -9.112  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.218   6.652  -6.226  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.953   5.042  -8.074  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.478   4.392  -6.511  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.385   6.627  -5.579  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -12.214   6.740  -7.130  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.823   5.607  -7.962  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -15.171   5.424  -6.840  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -14.392   3.997  -7.522  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.956   5.690  -7.192  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.738   4.897  -7.308  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.226   4.489  -5.932  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.045   4.646  -5.622  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.661   5.682  -8.059  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.223   6.951  -7.345  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.923   8.069  -8.329  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.777   7.702  -9.258  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -2.988   8.227 -10.635  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.886   6.656  -7.039  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.979   4.005  -7.867  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.795   5.049  -8.188  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -5.043   5.956  -9.032  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -5.012   7.270  -6.683  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -3.332   6.739  -6.771  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -4.805   8.261  -8.921  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -3.657   8.959  -7.777  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -1.862   8.116  -8.861  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.696   6.625  -9.300  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -2.248   7.868 -11.272  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -2.951   9.267 -10.631  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -3.916   7.926 -10.994  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.126   3.962  -5.109  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.772   3.528  -3.763  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.667   2.377  -3.310  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.452   2.517  -2.373  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.885   4.696  -2.783  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -7.262   5.342  -2.762  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.333   6.532  -3.705  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -8.728   7.135  -3.736  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.751   8.447  -4.441  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.052   3.862  -5.417  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.749   3.184  -3.784  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.663   4.340  -1.789  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.162   5.451  -3.056  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -7.995   4.611  -3.066  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.476   5.676  -1.758  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.634   7.285  -3.372  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -7.069   6.207  -4.701  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -9.391   6.451  -4.244  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -9.067   7.276  -2.721  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -8.236   8.377  -5.342  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.302   9.176  -3.853  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -9.733   8.730  -4.636  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.542   1.238  -3.984  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.339   0.062  -3.653  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.760  -1.187  -4.309  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.732  -1.300  -5.534  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.789   0.261  -4.098  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.699  -0.892  -3.738  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.600  -2.112  -4.394  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.659  -0.759  -2.742  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.430  -3.167  -4.069  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.494  -1.809  -2.410  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.375  -3.011  -3.076  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.204  -4.059  -2.750  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.900   1.188  -4.721  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.314  -0.063  -2.581  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.182   1.152  -3.630  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.815   0.384  -5.171  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.858  -2.232  -5.171  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.750   0.184  -2.222  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.337  -4.109  -4.591  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.233  -1.686  -1.634  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.587  -4.427  -3.549  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.303  -2.126  -3.485  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.730  -3.368  -3.988  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.822  -4.395  -4.265  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.443  -4.920  -3.341  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.722  -3.934  -2.985  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.572  -5.156  -3.699  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.355  -1.980  -2.517  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.218  -3.147  -4.913  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.131  -3.125  -2.583  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.258  -4.416  -2.181  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.056  -4.674  -5.543  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.077  -5.636  -5.942  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.722  -7.041  -5.465  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.601  -7.827  -5.112  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.247  -5.630  -7.462  1.00  0.00           C  
ATOM    169  OG  SER A  12      -7.108  -6.175  -8.105  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.531  -4.221  -6.235  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.009  -5.339  -5.484  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.112  -6.221  -7.728  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.387  -4.615  -7.802  1.00  0.00           H  
ATOM    174  HG  SER A  12      -7.192  -7.130  -8.153  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.430  -7.350  -5.457  1.00  0.00           N  
ATOM    176  CA  THR A  13      -5.960  -8.660  -5.023  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.202  -8.859  -3.531  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.789  -9.858  -3.115  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.472  -8.820  -5.337  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.225  -8.625  -6.719  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -3.923 -10.179  -4.961  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.776  -6.680  -5.750  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.516  -9.408  -5.569  1.00  0.00           H  
ATOM    184  HB  THR A  13      -3.916  -8.075  -4.785  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.373  -8.200  -6.835  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.016 -10.850  -5.803  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.479 -10.573  -4.123  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -2.881 -10.084  -4.689  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.742  -7.903  -2.730  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.903  -7.969  -1.287  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.333  -7.629  -0.877  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.817  -8.083   0.159  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.927  -7.006  -0.617  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.179  -7.500  -0.758  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.282  -7.133  -3.119  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.677  -8.975  -0.971  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.028  -6.031  -1.069  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.167  -6.937   0.429  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.004  -6.825  -1.698  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.379  -6.417  -1.426  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.427  -5.391  -0.297  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.146  -5.566   0.687  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.242  -7.631  -1.069  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.714  -7.396  -1.346  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.061  -7.112  -2.512  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.520  -7.496  -0.397  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.561  -6.494  -2.508  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.771  -5.961  -2.323  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.917  -8.480  -1.652  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.123  -7.855  -0.019  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.656  -4.318  -0.448  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.609  -3.262   0.557  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.334  -1.908  -0.086  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.889  -1.831  -1.231  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.527  -3.538   1.622  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.475  -5.030   1.963  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.794  -2.715   2.873  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.403  -5.383   2.972  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.105  -4.236  -1.254  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.569  -3.228   1.050  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.573  -3.235   1.219  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.426  -5.333   2.372  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.280  -5.592   1.062  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.480  -3.271   3.745  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.850  -2.500   2.944  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.241  -1.788   2.819  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.608  -6.357   3.388  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.398  -4.647   3.763  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.439  -5.393   2.485  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.603  -0.840   0.658  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.385   0.514   0.160  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.597   1.343   1.169  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.616   1.063   2.367  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.724   1.192  -0.139  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.651   1.965  -1.324  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.957  -0.964   1.563  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.815   0.444  -0.754  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.487   0.438  -0.264  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.989   1.840   0.683  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.535   2.106  -1.670  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.905   2.365   0.675  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.109   3.234   1.534  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.443   4.702   1.284  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.408   5.172   0.146  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.617   2.991   1.299  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.248   1.535   1.242  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.973   0.831   2.403  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.176   0.873   0.027  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.634  -0.508   2.354  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.838  -0.465  -0.028  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.566  -1.157   1.136  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.929   2.538  -0.289  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.346   2.994   2.560  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.329   3.444   0.362  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.054   3.446   2.102  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.026   1.338   3.355  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.388   1.413  -0.884  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.423  -1.046   3.266  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.785  -0.971  -0.981  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.302  -2.203   1.095  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.768   5.420   2.353  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.108   6.835   2.250  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.950   7.633   1.660  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.158   8.636   0.977  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.480   7.394   3.624  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -7.943   8.836   3.556  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -7.177   9.759   3.831  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.204   9.037   3.190  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.778   4.990   3.233  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.961   6.923   1.593  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.277   6.800   4.044  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.617   7.341   4.273  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.757   8.253   2.986  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.529   9.960   3.137  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.729   7.181   1.928  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.537   7.852   1.424  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.935   7.084   0.253  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.669   5.887   0.355  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.501   8.000   2.540  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.081   8.483   3.849  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.903   9.603   3.896  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.809   7.819   5.038  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.436  10.047   5.091  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.339   8.257   6.238  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.151   9.371   6.258  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.680   9.811   7.450  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.628   6.377   2.479  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.828   8.834   1.084  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.035   7.043   2.717  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.747   8.708   2.228  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.124  10.130   2.980  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.172   6.947   5.019  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.071  10.920   5.106  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.116   7.728   7.152  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.358  10.696   7.637  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.720   7.782  -0.859  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.147   7.164  -2.048  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.777   6.569  -1.750  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.421   5.514  -2.275  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -2.015   8.176  -3.201  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.607   7.473  -4.487  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.318   8.939  -3.393  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.952   8.734  -0.878  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.810   6.371  -2.365  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.243   8.886  -2.944  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.948   8.046  -5.335  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.050   6.488  -4.514  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.531   7.384  -4.522  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.294   9.460  -4.339  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.439   9.653  -2.592  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -4.146   8.245  -3.386  1.00  0.00           H  
ATOM    312  N   LYS A  22      -0.013   7.247  -0.899  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.318   6.778  -0.528  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.254   5.355   0.016  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.195   4.576  -0.136  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.940   7.709   0.515  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.167   7.761   1.822  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.343   9.099   2.520  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.043   8.995   4.008  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.275   8.755   4.808  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.353   8.079  -0.509  1.00  0.00           H  
ATOM    322  HA  LYS A  22       1.931   6.784  -1.416  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.944   7.374   0.727  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       1.984   8.709   0.107  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.118   7.609   1.616  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.525   6.975   2.471  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.362   9.430   2.392  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       0.671   9.817   2.076  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       0.587   9.918   4.335  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       0.355   8.178   4.167  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.640   9.655   5.182  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       3.009   8.318   4.213  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.067   8.120   5.604  1.00  0.00           H  
ATOM    334  N   THR A  23       0.131   5.023   0.643  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.069   3.694   1.205  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.091   2.643   0.102  1.00  0.00           C  
ATOM    337  O   THR A  23       0.614   1.636   0.174  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.380   3.645   1.985  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.532   4.804   2.786  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.494   2.440   2.894  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.584   5.687   0.726  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.751   3.485   1.875  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.199   3.607   1.282  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.373   4.766   3.247  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.566   1.544   2.296  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.375   2.535   3.509  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.619   2.381   3.525  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.904   2.889  -0.921  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -1.019   1.968  -2.044  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.330   1.775  -2.716  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.676   0.674  -3.143  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -2.032   2.495  -3.060  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.455   1.468  -4.085  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.255   0.390  -3.729  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.054   1.577  -5.411  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.642  -0.551  -4.664  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.437   0.641  -6.352  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.231  -0.420  -5.973  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.615  -1.355  -6.908  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.437   3.713  -0.921  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.359   1.017  -1.664  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.916   2.826  -2.536  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.600   3.332  -3.587  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.577   0.290  -2.702  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.432   2.410  -5.703  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.265  -1.382  -4.367  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.114   0.744  -7.377  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -4.321  -0.995  -7.450  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.092   2.857  -2.798  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.413   2.812  -3.411  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.331   1.889  -2.623  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.829   0.891  -3.147  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.016   4.216  -3.488  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.708   4.981  -4.776  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.432   4.351  -5.956  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       1.208   5.023  -5.027  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.759   3.704  -2.431  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.302   2.420  -4.407  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.642   4.791  -2.653  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.088   4.130  -3.394  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.060   5.998  -4.675  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.760   5.126  -6.634  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.760   3.682  -6.474  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       4.288   3.797  -5.601  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.933   5.997  -5.402  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       0.683   4.831  -4.104  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.945   4.269  -5.755  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.540   2.224  -1.359  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.387   1.427  -0.487  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.825   0.019  -0.317  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.541  -0.904   0.069  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.542   2.105   0.866  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.111   3.025  -1.003  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.358   1.363  -0.944  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.567   2.258   1.305  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.032   3.057   0.737  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.135   1.480   1.516  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.537  -0.137  -0.610  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.876  -1.430  -0.492  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.303  -2.361  -1.621  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.835  -3.443  -1.377  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.355  -1.247  -0.504  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.411  -2.533  -0.457  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.942  -3.069   0.695  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.736  -3.393  -1.456  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.558  -4.214   0.369  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.464  -4.455  -0.925  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.019   0.637  -0.912  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.171  -1.869   0.448  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.064  -0.658   0.353  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.071  -0.723  -1.405  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.880  -2.684   1.593  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.478  -3.282  -2.498  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.068  -4.854   1.073  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.072  -1.932  -2.856  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.442  -2.731  -4.017  1.00  0.00           C  
ATOM    417  C   LYS A  28       3.961  -2.834  -4.147  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.473  -3.681  -4.877  1.00  0.00           O  
ATOM    419  CB  LYS A  28       1.845  -2.126  -5.291  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.664  -2.911  -5.840  1.00  0.00           C  
ATOM    421  CD  LYS A  28       1.117  -4.000  -6.800  1.00  0.00           C  
ATOM    422  CE  LYS A  28       0.297  -5.268  -6.630  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       1.136  -6.493  -6.754  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.650  -1.057  -2.990  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.039  -3.722  -3.876  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       1.512  -1.121  -5.076  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.609  -2.088  -6.053  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.134  -3.368  -5.017  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.007  -2.233  -6.363  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       1.005  -3.643  -7.812  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       2.157  -4.225  -6.608  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -0.164  -5.256  -5.654  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.470  -5.289  -7.390  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       1.197  -6.785  -7.750  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       0.718  -7.268  -6.202  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       2.095  -6.306  -6.398  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.676  -1.966  -3.434  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.131  -1.964  -3.471  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.697  -3.232  -2.841  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.340  -4.037  -3.516  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.678  -0.732  -2.747  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.867   0.473  -3.654  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.155   1.221  -3.369  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.222   0.619  -3.252  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.060   2.540  -3.255  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.213  -1.313  -2.870  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.436  -1.924  -4.507  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       5.992  -0.458  -1.959  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.634  -0.981  -2.311  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.884   0.136  -4.680  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.036   1.148  -3.512  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.177   2.951  -3.359  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.878   3.049  -3.069  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.465  -3.401  -1.543  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.966  -4.570  -0.827  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.038  -4.984   0.314  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.439  -5.735   1.203  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.357  -4.289  -0.267  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.601  -2.844   0.069  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.775  -2.177   0.960  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.656  -2.154  -0.506  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.998  -0.849   1.271  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.883  -0.826  -0.199  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.053  -0.173   0.690  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.955  -2.724  -1.053  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.033  -5.384  -1.532  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.485  -4.862   0.636  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.096  -4.593  -0.992  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.951  -2.705   1.415  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.306  -2.664  -1.203  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.347  -0.340   1.967  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.710  -0.300  -0.654  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.228   0.865   0.932  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.806  -4.495   0.290  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.839  -4.827   1.331  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.753  -5.762   0.801  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.006  -6.360   1.574  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.204  -3.553   1.893  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.239  -3.474   3.403  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.446  -3.482   4.090  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       2.064  -3.390   4.140  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.481  -3.409   5.470  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       2.092  -3.318   5.520  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.302  -3.327   6.179  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.333  -3.255   7.554  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.540  -3.903  -0.441  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.370  -5.331   2.125  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.733  -2.695   1.504  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.171  -3.504   1.581  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.368  -3.545   3.532  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.118  -3.383   3.620  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.430  -3.417   5.987  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.167  -3.254   6.075  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.658  -2.392   7.821  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.671  -5.885  -0.521  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.677  -6.745  -1.146  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.259  -8.122  -1.450  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.054  -8.280  -2.376  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.160  -6.106  -2.434  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.319  -6.912  -3.124  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.292  -5.383  -1.089  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.855  -6.859  -0.456  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.908  -5.075  -2.237  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.939  -6.143  -3.182  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.855  -9.114  -0.666  1.00  0.00           N  
ATOM    506  CA  LYS A  33       2.335 -10.478  -0.854  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.321 -11.306  -1.636  1.00  0.00           C  
ATOM    508  O   LYS A  33       1.285 -12.532  -1.523  1.00  0.00           O  
ATOM    509  CB  LYS A  33       2.614 -11.134   0.498  1.00  0.00           C  
ATOM    510  CG  LYS A  33       3.420 -10.260   1.443  1.00  0.00           C  
ATOM    511  CD  LYS A  33       4.877 -10.687   1.492  1.00  0.00           C  
ATOM    512  CE  LYS A  33       5.549 -10.530   0.137  1.00  0.00           C  
ATOM    513  NZ  LYS A  33       7.012 -10.284   0.268  1.00  0.00           N  
ATOM    514  H   LYS A  33       1.218  -8.926   0.055  1.00  0.00           H  
ATOM    515  HA  LYS A  33       3.253 -10.430  -1.419  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.672 -11.368   0.972  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       3.162 -12.051   0.334  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       3.367  -9.236   1.105  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       2.997 -10.335   2.434  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       5.397 -10.075   2.213  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       4.928 -11.723   1.792  1.00  0.00           H  
ATOM    522  HE2 LYS A  33       5.395 -11.434  -0.434  1.00  0.00           H  
ATOM    523  HE3 LYS A  33       5.097  -9.697  -0.380  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33       7.337  -9.652  -0.493  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33       7.533 -11.182   0.202  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33       7.219  -9.840   1.185  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.498 -10.628  -2.431  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.518 -11.299  -3.233  1.00  0.00           C  
ATOM    529  C   ASN A  34      -1.424 -12.163  -2.358  1.00  0.00           C  
ATOM    530  O   ASN A  34      -1.468 -13.385  -2.509  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.142 -12.159  -4.314  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -0.861 -12.708  -5.309  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.654 -11.963  -5.885  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -0.832 -14.019  -5.516  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.578  -9.652  -2.478  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -1.119 -10.538  -3.709  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.862 -11.560  -4.851  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.649 -12.990  -3.844  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -0.173 -14.552  -5.021  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -1.469 -14.402  -6.154  1.00  0.00           H  
ATOM    541  N   LYS A  35      -2.143 -11.516  -1.442  1.00  0.00           N  
ATOM    542  CA  LYS A  35      -3.052 -12.213  -0.532  1.00  0.00           C  
ATOM    543  C   LYS A  35      -2.418 -13.487   0.027  1.00  0.00           C  
ATOM    544  O   LYS A  35      -2.798 -14.597  -0.346  1.00  0.00           O  
ATOM    545  CB  LYS A  35      -4.367 -12.549  -1.243  1.00  0.00           C  
ATOM    546  CG  LYS A  35      -4.184 -13.287  -2.559  1.00  0.00           C  
ATOM    547  CD  LYS A  35      -5.516 -13.742  -3.134  1.00  0.00           C  
ATOM    548  CE  LYS A  35      -6.435 -12.564  -3.410  1.00  0.00           C  
ATOM    549  NZ  LYS A  35      -7.760 -13.003  -3.929  1.00  0.00           N  
ATOM    550  H   LYS A  35      -2.059 -10.542  -1.374  1.00  0.00           H  
ATOM    551  HA  LYS A  35      -3.265 -11.546   0.290  1.00  0.00           H  
ATOM    552  HB2 LYS A  35      -4.967 -13.168  -0.591  1.00  0.00           H  
ATOM    553  HB3 LYS A  35      -4.900 -11.630  -1.441  1.00  0.00           H  
ATOM    554  HG2 LYS A  35      -3.705 -12.627  -3.267  1.00  0.00           H  
ATOM    555  HG3 LYS A  35      -3.560 -14.153  -2.392  1.00  0.00           H  
ATOM    556  HD2 LYS A  35      -5.336 -14.269  -4.058  1.00  0.00           H  
ATOM    557  HD3 LYS A  35      -5.994 -14.403  -2.426  1.00  0.00           H  
ATOM    558  HE2 LYS A  35      -6.583 -12.016  -2.492  1.00  0.00           H  
ATOM    559  HE3 LYS A  35      -5.967 -11.921  -4.140  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35      -8.034 -13.906  -3.491  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35      -7.716 -13.130  -4.960  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35      -8.484 -12.290  -3.709  1.00  0.00           H  
ATOM    563  N   PRO A  36      -1.436 -13.341   0.933  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -0.749 -14.484   1.544  1.00  0.00           C  
ATOM    565  C   PRO A  36      -1.658 -15.274   2.478  1.00  0.00           C  
ATOM    566  O   PRO A  36      -1.130 -16.065   3.288  1.00  0.00           O  
ATOM    567  CB  PRO A  36       0.394 -13.838   2.330  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -0.077 -12.453   2.614  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -0.921 -12.053   1.435  1.00  0.00           C  
ATOM    570  OXT PRO A  36      -2.892 -15.095   2.394  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -0.343 -15.146   0.793  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       0.565 -14.391   3.241  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       1.291 -13.833   1.730  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -0.667 -12.444   3.518  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       0.769 -11.789   2.710  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -1.730 -11.411   1.751  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -0.316 -11.563   0.687  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL       4
ATOM     21  N   ALA A   3       3.198  -2.342 -15.624  1.00  0.00           N  
ATOM     22  CA  ALA A   3       1.787  -2.110 -15.344  1.00  0.00           C  
ATOM     23  C   ALA A   3       1.190  -3.257 -14.536  1.00  0.00           C  
ATOM     24  O   ALA A   3       0.776  -4.273 -15.095  1.00  0.00           O  
ATOM     25  CB  ALA A   3       1.017  -1.918 -16.641  1.00  0.00           C  
ATOM     26  H   ALA A   3       3.605  -3.192 -15.355  1.00  0.00           H  
ATOM     27  HA  ALA A   3       1.707  -1.199 -14.767  1.00  0.00           H  
ATOM     28  HB1 ALA A   3       0.833  -2.882 -17.095  1.00  0.00           H  
ATOM     29  HB2 ALA A   3       1.596  -1.307 -17.317  1.00  0.00           H  
ATOM     30  HB3 ALA A   3       0.075  -1.433 -16.433  1.00  0.00           H  
ATOM     31  N   ALA A   4       1.151  -3.090 -13.218  1.00  0.00           N  
ATOM     32  CA  ALA A   4       0.605  -4.113 -12.335  1.00  0.00           C  
ATOM     33  C   ALA A   4      -0.856  -3.827 -11.999  1.00  0.00           C  
ATOM     34  O   ALA A   4      -1.189  -3.499 -10.861  1.00  0.00           O  
ATOM     35  CB  ALA A   4       1.434  -4.207 -11.062  1.00  0.00           C  
ATOM     36  H   ALA A   4       1.497  -2.258 -12.832  1.00  0.00           H  
ATOM     37  HA  ALA A   4       0.667  -5.063 -12.846  1.00  0.00           H  
ATOM     38  HB1 ALA A   4       1.281  -3.319 -10.466  1.00  0.00           H  
ATOM     39  HB2 ALA A   4       2.479  -4.291 -11.319  1.00  0.00           H  
ATOM     40  HB3 ALA A   4       1.130  -5.076 -10.498  1.00  0.00           H  
ATOM     41  N   GLU A   5      -1.722  -3.953 -12.999  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -3.147  -3.708 -12.811  1.00  0.00           C  
ATOM     43  C   GLU A   5      -3.398  -2.279 -12.342  1.00  0.00           C  
ATOM     44  O   GLU A   5      -2.475  -1.583 -11.919  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -3.725  -4.698 -11.798  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -5.244  -4.744 -11.789  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -5.788  -5.929 -11.017  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -5.670  -5.932  -9.773  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -6.333  -6.855 -11.655  1.00  0.00           O  
ATOM     50  H   GLU A   5      -1.395  -4.218 -13.884  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -3.637  -3.854 -13.761  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -3.359  -5.688 -12.029  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -3.390  -4.421 -10.809  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -5.616  -3.837 -11.336  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -5.595  -4.805 -12.809  1.00  0.00           H  
ATOM     56  N   VAL A   6      -4.653  -1.847 -12.420  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -5.025  -0.501 -12.003  1.00  0.00           C  
ATOM     58  C   VAL A   6      -4.702  -0.274 -10.531  1.00  0.00           C  
ATOM     59  O   VAL A   6      -4.697  -1.211  -9.733  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -6.524  -0.236 -12.237  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -6.862   1.220 -11.959  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -6.918  -0.621 -13.655  1.00  0.00           C  
ATOM     63  H   VAL A   6      -5.344  -2.449 -12.765  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -4.460   0.202 -12.598  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -7.088  -0.851 -11.550  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -6.646   1.449 -10.926  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.910   1.390 -12.154  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -6.269   1.855 -12.600  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -7.209  -1.662 -13.678  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -6.078  -0.468 -14.317  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.747  -0.009 -13.977  1.00  0.00           H  
ATOM     72  N   MET A   7      -4.434   0.979 -10.176  1.00  0.00           N  
ATOM     73  CA  MET A   7      -4.111   1.331  -8.799  1.00  0.00           C  
ATOM     74  C   MET A   7      -4.866   2.582  -8.365  1.00  0.00           C  
ATOM     75  O   MET A   7      -4.270   3.638  -8.147  1.00  0.00           O  
ATOM     76  CB  MET A   7      -2.604   1.546  -8.644  1.00  0.00           C  
ATOM     77  CG  MET A   7      -2.010   2.474  -9.693  1.00  0.00           C  
ATOM     78  SD  MET A   7      -1.511   4.068  -9.014  1.00  0.00           S  
ATOM     79  CE  MET A   7      -0.423   3.546  -7.691  1.00  0.00           C  
ATOM     80  H   MET A   7      -4.454   1.684 -10.857  1.00  0.00           H  
ATOM     81  HA  MET A   7      -4.414   0.509  -8.168  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -2.410   1.969  -7.668  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -2.106   0.590  -8.717  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -1.144   1.996 -10.126  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -2.749   2.642 -10.464  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -0.892   3.750  -6.739  1.00  0.00           H  
ATOM     87  HE2 MET A   7       0.509   4.087  -7.756  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -0.232   2.487  -7.777  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.181   2.454  -8.240  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.021   3.572  -7.829  1.00  0.00           C  
ATOM     91  C   LYS A   8      -7.255   3.547  -6.323  1.00  0.00           C  
ATOM     92  O   LYS A   8      -8.386   3.677  -5.854  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.360   3.534  -8.571  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -8.224   3.245 -10.056  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -9.246   4.022 -10.872  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -10.446   3.160 -11.230  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -10.970   2.420 -10.050  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.597   1.586  -8.426  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.503   4.484  -8.084  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.980   2.767  -8.132  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -8.850   4.490  -8.455  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.233   3.525 -10.380  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -8.375   2.188 -10.223  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.583   4.870 -10.293  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.777   4.369 -11.781  1.00  0.00           H  
ATOM    106  HE2 LYS A   8     -11.227   3.797 -11.619  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -10.149   2.451 -11.988  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -10.288   1.692  -9.754  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -11.870   1.959 -10.288  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -11.127   3.074  -9.257  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.174   3.379  -5.571  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.252   3.336  -4.116  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.147   2.190  -3.652  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.969   2.355  -2.751  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.779   4.665  -3.573  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.696   5.710  -3.363  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.367   6.439  -4.656  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.283   7.633  -4.871  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -6.301   8.539  -3.691  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.302   3.282  -6.007  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.255   3.172  -3.736  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.503   5.064  -4.269  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -7.265   4.487  -2.625  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.038   6.429  -2.634  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.804   5.221  -2.998  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.345   6.786  -4.613  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.482   5.753  -5.483  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -5.936   8.185  -5.732  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.285   7.272  -5.054  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.428   8.424  -3.138  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.114   8.317  -3.082  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.375   9.529  -4.001  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.979   1.029  -4.274  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.769  -0.146  -3.927  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.148  -1.412  -4.506  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.171  -1.628  -5.719  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.204   0.010  -4.436  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.234  -0.682  -3.572  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.999  -1.951  -3.058  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -11.444  -0.067  -3.272  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.938  -2.587  -2.268  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -12.387  -0.696  -2.483  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -12.130  -1.955  -1.984  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -13.068  -2.586  -1.198  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.308   0.960  -4.984  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.786  -0.228  -2.850  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.453   1.061  -4.470  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.272  -0.403  -5.431  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.063  -2.443  -3.281  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -11.642   0.920  -3.664  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.736  -3.573  -1.878  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -13.322  -0.202  -2.260  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.401  -1.970  -0.542  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.595  -2.248  -3.633  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.969  -3.494  -4.061  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.985  -4.631  -4.070  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.177  -5.313  -3.063  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.797  -3.844  -3.140  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.619  -5.036  -3.857  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.608  -2.022  -2.680  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.597  -3.352  -5.064  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.251  -2.943  -2.907  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.184  -4.271  -2.226  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.635  -4.828  -5.213  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.636  -5.881  -5.356  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.068  -7.238  -4.953  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.750  -8.044  -4.319  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.143  -5.936  -6.798  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.870  -7.130  -7.038  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.438  -4.249  -5.979  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.462  -5.642  -4.704  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.791  -5.092  -6.983  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.302  -5.899  -7.475  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.445  -7.627  -7.741  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.816  -7.485  -5.324  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.157  -8.744  -5.000  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.119  -8.967  -3.491  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.231 -10.097  -3.016  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.736  -8.758  -5.566  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.752  -8.558  -6.968  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -3.994 -10.049  -5.296  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.324  -6.803  -5.827  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.724  -9.542  -5.456  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.173  -7.953  -5.116  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -5.174  -9.309  -7.393  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.203 -10.757  -6.084  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.316 -10.459  -4.350  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -2.932  -9.854  -5.259  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.958  -7.880  -2.744  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.902  -7.950  -1.292  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.277  -7.709  -0.674  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.538  -8.119   0.458  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.909  -6.916  -0.766  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.162  -7.402  -0.945  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.872  -7.008  -3.178  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.561  -8.936  -1.017  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.047  -5.991  -1.304  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.100  -6.748   0.279  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.152  -7.038  -1.420  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.500  -6.738  -0.944  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.468  -5.630   0.105  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.114  -5.728   1.148  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.160  -7.992  -0.364  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.666  -7.986  -0.539  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.133  -7.654  -1.648  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.378  -8.314   0.433  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.884  -6.734  -2.312  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.078  -6.397  -1.790  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.762  -8.864  -0.862  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.938  -8.052   0.691  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.713  -4.574  -0.182  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.595  -3.445   0.734  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.355  -2.146  -0.029  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.985  -2.165  -1.203  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.450  -3.650   1.747  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.390  -5.110   2.204  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.626  -2.725   2.941  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.237  -5.404   3.139  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.222  -4.553  -1.031  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.523  -3.362   1.282  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.521  -3.394   1.261  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.306  -5.357   2.720  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.287  -5.748   1.339  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.064  -1.817   2.779  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.266  -3.216   3.834  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.672  -2.485   3.060  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.873  -6.405   2.959  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.575  -5.322   4.163  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.442  -4.694   2.965  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.565  -1.021   0.644  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.371   0.286   0.027  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.642   1.234   0.974  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.744   1.110   2.194  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.718   0.888  -0.375  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.564   2.217  -0.843  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.859  -1.071   1.578  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.770   0.149  -0.858  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.156   0.292  -1.162  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.377   0.895   0.480  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.229   2.778  -0.438  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.905   2.181   0.403  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.157   3.151   1.195  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.416   4.571   0.701  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.289   4.857  -0.490  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.659   2.845   1.137  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.336   1.387   1.304  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.936   0.641   2.307  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.434   0.763   0.458  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.642  -0.699   2.461  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.136  -0.578   0.607  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.740  -1.310   1.611  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.863   2.230  -0.575  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.492   3.073   2.218  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.270   3.163   0.181  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.158   3.390   1.924  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.641   1.118   2.972  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -2.960   1.335  -0.327  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -5.115  -1.270   3.247  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.430  -1.053  -0.058  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.509  -2.358   1.730  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.780   5.456   1.623  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.058   6.846   1.280  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.770   7.594   0.948  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.771   8.522   0.140  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.782   7.542   2.434  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -9.177   6.993   2.656  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.381   6.097   3.476  1.00  0.00           O  
ATOM    268  ND2 ASN A  19     -10.149   7.529   1.925  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.864   5.168   2.555  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.697   6.852   0.410  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.213   7.407   3.342  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.860   8.598   2.217  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.913   8.239   1.292  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -11.060   7.193   2.049  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.674   7.184   1.578  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.378   7.815   1.348  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.633   7.125   0.213  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.358   5.927   0.275  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.531   7.780   2.623  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.328   7.983   3.893  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.746   9.250   4.279  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.661   6.907   4.706  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.473   9.441   5.438  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -4.389   7.089   5.867  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.792   8.356   6.228  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.517   8.542   7.384  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.737   6.438   2.212  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.556   8.844   1.073  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.038   6.823   2.691  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.785   8.559   2.571  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.495  10.097   3.657  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.344   5.915   4.420  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.789  10.434   5.720  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -4.638   6.239   6.486  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.175   7.966   8.071  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.305   7.890  -0.824  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.588   7.349  -1.973  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.259   6.736  -1.546  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.131   5.676  -2.036  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.323   8.435  -3.033  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.757   7.818  -4.302  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.597   9.211  -3.331  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.550   8.838  -0.816  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.202   6.581  -2.419  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.592   9.125  -2.637  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.440   7.069  -4.673  1.00  0.00           H  
ATOM    307 HG12 VAL A  21       0.197   7.359  -4.084  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.624   8.586  -5.048  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.793   9.904  -2.526  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.424   8.524  -3.424  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.478   9.758  -4.255  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.431   7.407  -0.629  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.716   6.923  -0.133  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.585   5.505   0.410  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.498   4.689   0.278  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.263   7.852   0.954  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.199   8.381   1.905  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.047   9.892   1.797  1.00  0.00           C  
ATOM    319  CE  LYS A  22      -0.373  10.289   1.424  1.00  0.00           C  
ATOM    320  NZ  LYS A  22      -1.131  10.807   2.596  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.065   8.245  -0.275  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.406   6.911  -0.964  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.995   7.311   1.535  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.744   8.694   0.481  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.253   7.915   1.666  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.479   8.128   2.917  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.295  10.337   2.748  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.723  10.259   1.039  1.00  0.00           H  
ATOM    329  HE2 LYS A  22      -0.331  11.058   0.666  1.00  0.00           H  
ATOM    330  HE3 LYS A  22      -0.884   9.423   1.028  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22      -0.985  10.187   3.419  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22      -2.147  10.841   2.379  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22      -0.806  11.766   2.837  1.00  0.00           H  
ATOM    334  N   THR A  23       0.439   5.217   1.016  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.180   3.896   1.576  1.00  0.00           C  
ATOM    336  C   THR A  23       0.079   2.855   0.469  1.00  0.00           C  
ATOM    337  O   THR A  23       0.686   1.787   0.548  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.113   3.913   2.389  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.072   4.926   3.378  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.399   2.600   3.086  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.251   5.909   1.086  1.00  0.00           H  
ATOM    342  HA  THR A  23       1.003   3.640   2.226  1.00  0.00           H  
ATOM    343  HB  THR A  23      -1.938   4.121   1.723  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.369   4.734   4.004  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.933   1.945   2.413  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.002   2.783   3.964  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.469   2.137   3.377  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.694   3.176  -0.564  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.874   2.270  -1.691  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.447   2.045  -2.412  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.695   0.969  -2.956  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.912   2.829  -2.664  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.605   1.766  -3.487  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.700   1.077  -2.983  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.162   1.453  -4.765  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -4.335   0.104  -3.730  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.792   0.482  -5.520  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.878  -0.190  -4.998  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.507  -1.158  -5.745  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.150   4.044  -0.570  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.225   1.325  -1.304  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.667   3.362  -2.107  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.425   3.513  -3.346  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -4.057   1.310  -1.990  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.312   1.980  -5.171  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -5.185  -0.421  -3.321  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.434   0.251  -6.512  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.176  -0.750  -6.302  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.294   3.066  -2.408  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.595   2.975  -3.056  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.474   1.965  -2.336  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.915   0.976  -2.923  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.278   4.344  -3.084  1.00  0.00           C  
ATOM    374  CG  LEU A  25       4.041   4.661  -4.372  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.133   5.367  -5.369  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.266   5.510  -4.070  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.041   3.897  -1.952  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.439   2.637  -4.066  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.521   5.102  -2.942  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.973   4.394  -2.260  1.00  0.00           H  
ATOM    381  HG  LEU A  25       4.374   3.737  -4.821  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.717   6.056  -5.961  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.366   5.908  -4.836  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.673   4.634  -6.016  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       4.996   6.556  -4.101  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       6.031   5.314  -4.807  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.641   5.265  -3.088  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.713   2.215  -1.057  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.526   1.326  -0.244  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.919  -0.072  -0.193  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.608  -1.050   0.097  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.687   1.889   1.159  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.328   3.013  -0.650  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.499   1.268  -0.697  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.778   1.724   1.720  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.887   2.949   1.102  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.509   1.394   1.655  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.624  -0.156  -0.480  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.917  -1.430  -0.471  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.364  -2.304  -1.637  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.906  -3.390  -1.438  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.406  -1.196  -0.539  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.403  -2.456  -0.543  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.023  -2.974   0.572  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.696  -3.305  -1.561  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.657  -4.096   0.207  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.492  -4.342  -1.079  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.132   0.659  -0.704  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.155  -1.936   0.450  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.102  -0.611   0.316  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.175  -0.650  -1.442  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.002  -2.590   1.474  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.368  -3.204  -2.586  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.231  -4.718   0.878  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.140  -1.822  -2.853  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.529  -2.565  -4.046  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.048  -2.680  -4.146  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.567  -3.500  -4.901  1.00  0.00           O  
ATOM    419  CB  LYS A  28       1.971  -1.891  -5.301  1.00  0.00           C  
ATOM    420  CG  LYS A  28       2.189  -0.387  -5.332  1.00  0.00           C  
ATOM    421  CD  LYS A  28       2.598   0.089  -6.716  1.00  0.00           C  
ATOM    422  CE  LYS A  28       1.400   0.200  -7.645  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       1.267  -0.996  -8.523  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.709  -0.946  -2.953  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.112  -3.557  -3.964  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.448  -2.322  -6.169  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.908  -2.080  -5.355  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       1.271   0.106  -5.050  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       2.968  -0.132  -4.628  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       3.063   1.060  -6.630  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       3.304  -0.614  -7.134  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       0.505   0.298  -7.048  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       1.518   1.078  -8.262  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       0.661  -0.773  -9.340  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       0.840  -1.783  -7.995  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       2.202  -1.290  -8.870  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.755  -1.854  -3.379  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.211  -1.867  -3.384  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.747  -3.174  -2.809  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.403  -3.946  -3.508  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.754  -0.683  -2.583  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.960   0.572  -3.416  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.867   0.339  -4.607  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.091   0.308  -4.473  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.271   0.175  -5.782  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.287  -1.221  -2.796  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.539  -1.778  -4.408  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.061  -0.452  -1.788  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.705  -0.961  -2.151  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.000   0.911  -3.775  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.398   1.336  -2.791  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.292   0.212  -5.815  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.835   0.023  -6.570  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.474  -3.414  -1.529  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.943  -4.625  -0.868  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.015  -5.056   0.267  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.414  -5.823   1.142  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.346  -4.407  -0.310  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.637  -2.985   0.079  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.125  -2.456   1.254  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.420  -2.177  -0.730  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.391  -1.148   1.614  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.689  -0.869  -0.375  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.174  -0.354   0.799  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.956  -2.760  -1.018  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.980  -5.412  -1.605  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.463  -5.018   0.568  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.069  -4.706  -1.053  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.513  -3.076   1.892  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.823  -2.579  -1.647  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.986  -0.747   2.532  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.301  -0.250  -1.014  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.383   0.669   1.078  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.785  -4.566   0.251  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.818  -4.914   1.288  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.743  -5.849   0.741  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.142  -6.623   1.485  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.173  -3.651   1.861  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.194  -3.594   3.372  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.282  -3.062   4.052  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       2.124  -4.072   4.119  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.304  -3.009   5.433  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       2.138  -4.021   5.500  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.231  -3.489   6.152  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.250  -3.438   7.526  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.519  -3.962  -0.470  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.350  -5.424   2.076  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.702  -2.786   1.491  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.142  -3.602   1.541  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.121  -2.685   3.486  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.270  -4.488   3.606  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.160  -2.592   5.942  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.297  -4.398   6.063  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.613  -2.595   7.811  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.508  -5.772  -0.564  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.508  -6.610  -1.211  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.016  -8.040  -1.365  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.883  -8.315  -2.194  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.145  -6.035  -2.580  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.345  -6.773  -3.325  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.019  -5.136  -1.106  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.626  -6.619  -0.587  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.969  -4.976  -2.479  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.969  -6.195  -3.258  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.473  -8.947  -0.558  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.870 -10.344  -0.598  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.962 -11.157  -1.516  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.789 -12.360  -1.324  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.833 -10.923   0.811  1.00  0.00           C  
ATOM    510  CG  LYS A  33       2.550 -12.249   0.934  1.00  0.00           C  
ATOM    511  CD  LYS A  33       3.938 -12.080   1.528  1.00  0.00           C  
ATOM    512  CE  LYS A  33       4.915 -11.528   0.502  1.00  0.00           C  
ATOM    513  NZ  LYS A  33       6.268 -11.312   1.083  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.791  -8.669   0.086  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.880 -10.393  -0.971  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       2.296 -10.222   1.489  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.803 -11.066   1.101  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       1.969 -12.890   1.572  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       2.636 -12.694  -0.046  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       3.882 -11.396   2.362  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       4.294 -13.041   1.869  1.00  0.00           H  
ATOM    522  HE2 LYS A  33       4.991 -12.228  -0.317  1.00  0.00           H  
ATOM    523  HE3 LYS A  33       4.536 -10.586   0.134  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33       6.404 -11.928   1.910  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33       6.377 -10.322   1.379  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33       7.000 -11.532   0.376  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.387 -10.496  -2.513  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.499 -11.163  -3.457  1.00  0.00           C  
ATOM    529  C   ASN A  34      -0.144 -10.790  -4.893  1.00  0.00           C  
ATOM    530  O   ASN A  34      -0.712  -9.860  -5.463  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -1.955 -10.794  -3.166  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -2.318 -10.981  -1.706  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -3.056 -11.901  -1.352  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.802 -10.107  -0.851  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.562  -9.541  -2.615  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.377 -12.227  -3.333  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -2.117  -9.758  -3.428  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -2.602 -11.418  -3.763  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -1.223  -9.399  -1.204  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -2.020 -10.205   0.100  1.00  0.00           H  
ATOM    541  N   LYS A  35       0.802 -11.524  -5.470  1.00  0.00           N  
ATOM    542  CA  LYS A  35       1.235 -11.272  -6.840  1.00  0.00           C  
ATOM    543  C   LYS A  35       1.037 -12.511  -7.710  1.00  0.00           C  
ATOM    544  O   LYS A  35       1.994 -13.216  -8.030  1.00  0.00           O  
ATOM    545  CB  LYS A  35       2.706 -10.848  -6.863  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.061  -9.825  -5.796  1.00  0.00           C  
ATOM    547  CD  LYS A  35       3.643 -10.490  -4.560  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.159 -10.572  -4.633  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       5.789  -9.223  -4.640  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.218 -12.252  -4.964  1.00  0.00           H  
ATOM    551  HA  LYS A  35       0.632 -10.468  -7.236  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.322 -11.722  -6.713  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       2.930 -10.421  -7.829  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       3.789  -9.137  -6.199  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       2.168  -9.285  -5.517  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       3.366  -9.916  -3.689  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       3.241 -11.490  -4.478  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       5.520 -11.124  -3.777  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       5.435 -11.093  -5.538  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       5.348  -8.620  -3.915  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       5.666  -8.775  -5.569  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       6.806  -9.302  -4.437  1.00  0.00           H  
ATOM    563  N   PRO A  36      -0.216 -12.793  -8.106  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -0.537 -13.954  -8.943  1.00  0.00           C  
ATOM    565  C   PRO A  36      -0.020 -13.800 -10.369  1.00  0.00           C  
ATOM    566  O   PRO A  36       0.165 -14.833 -11.046  1.00  0.00           O  
ATOM    567  CB  PRO A  36      -2.067 -13.991  -8.930  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -2.477 -12.584  -8.666  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -1.417 -12.004  -7.770  1.00  0.00           C  
ATOM    570  OXT PRO A  36       0.193 -12.646 -10.799  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -0.148 -14.867  -8.518  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      -2.429 -14.336  -9.887  1.00  0.00           H  
ATOM    573  HB3 PRO A  36      -2.407 -14.654  -8.149  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -2.525 -12.035  -9.595  1.00  0.00           H  
ATOM    575  HG3 PRO A  36      -3.436 -12.568  -8.170  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -1.266 -10.958  -7.993  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -1.685 -12.136  -6.733  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL       5
ATOM     21  N   ALA A   3     -11.103  17.797  -7.526  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -10.497  18.373  -8.720  1.00  0.00           C  
ATOM     23  C   ALA A   3      -9.490  17.412  -9.342  1.00  0.00           C  
ATOM     24  O   ALA A   3      -8.504  17.835  -9.946  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -9.828  19.698  -8.384  1.00  0.00           C  
ATOM     26  H   ALA A   3     -12.073  17.661  -7.500  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -11.284  18.565  -9.434  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -8.964  19.836  -9.018  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -9.518  19.694  -7.349  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -10.526  20.506  -8.548  1.00  0.00           H  
ATOM     31  N   ALA A   4      -9.743  16.117  -9.189  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -8.859  15.095  -9.737  1.00  0.00           C  
ATOM     33  C   ALA A   4      -9.434  13.699  -9.522  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.956  13.083 -10.451  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -7.478  15.202  -9.107  1.00  0.00           C  
ATOM     36  H   ALA A   4     -10.545  15.841  -8.698  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -8.760  15.273 -10.797  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -6.853  15.837  -9.716  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -7.035  14.219  -9.040  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -7.565  15.625  -8.117  1.00  0.00           H  
ATOM     41  N   GLU A   5      -9.333  13.205  -8.292  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -9.844  11.881  -7.956  1.00  0.00           C  
ATOM     43  C   GLU A   5      -9.160  10.805  -8.793  1.00  0.00           C  
ATOM     44  O   GLU A   5      -9.545  10.553  -9.935  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -11.358  11.825  -8.173  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -12.015  10.600  -7.558  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -12.286   9.511  -8.577  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -11.385   8.679  -8.810  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -13.401   9.489  -9.140  1.00  0.00           O  
ATOM     50  H   GLU A   5      -8.906  13.744  -7.594  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -9.632  11.699  -6.913  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -11.805  12.705  -7.735  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -11.558  11.820  -9.234  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -11.364  10.203  -6.794  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -12.952  10.898  -7.111  1.00  0.00           H  
ATOM     56  N   VAL A   6      -8.141  10.173  -8.217  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.404   9.124  -8.910  1.00  0.00           C  
ATOM     58  C   VAL A   6      -7.783   7.745  -8.381  1.00  0.00           C  
ATOM     59  O   VAL A   6      -8.143   7.594  -7.213  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -5.882   9.316  -8.762  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -5.131   8.336  -9.649  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -5.492  10.749  -9.090  1.00  0.00           C  
ATOM     63  H   VAL A   6      -7.882  10.418  -7.304  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -7.653   9.178  -9.959  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -5.612   9.117  -7.735  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.364   8.536 -10.684  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -5.428   7.327  -9.403  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -4.069   8.447  -9.491  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -5.964  11.420  -8.388  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -5.814  10.991 -10.091  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -4.420  10.855  -9.021  1.00  0.00           H  
ATOM     72  N   MET A   7      -7.698   6.741  -9.247  1.00  0.00           N  
ATOM     73  CA  MET A   7      -8.030   5.373  -8.867  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.769   4.539  -8.697  1.00  0.00           C  
ATOM     75  O   MET A   7      -6.557   3.552  -9.402  1.00  0.00           O  
ATOM     76  CB  MET A   7      -8.950   4.735  -9.911  1.00  0.00           C  
ATOM     77  CG  MET A   7      -9.499   3.381  -9.492  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.192   3.115 -10.052  1.00  0.00           S  
ATOM     79  CE  MET A   7     -12.082   4.257  -8.998  1.00  0.00           C  
ATOM     80  H   MET A   7      -7.402   6.923 -10.162  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.544   5.411  -7.919  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -9.783   5.398 -10.092  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -8.397   4.607 -10.830  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -8.871   2.609  -9.908  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -9.477   3.318  -8.413  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -11.664   5.248  -9.107  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.995   3.941  -7.970  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -13.124   4.273  -9.283  1.00  0.00           H  
ATOM     89  N   LYS A   8      -5.938   4.948  -7.750  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -4.691   4.247  -7.469  1.00  0.00           C  
ATOM     91  C   LYS A   8      -4.501   4.073  -5.967  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.427   4.345  -5.427  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -3.505   5.008  -8.066  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -3.530   5.078  -9.584  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -2.126   5.056 -10.166  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -1.737   3.661 -10.630  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -0.260   3.499 -10.723  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.172   5.741  -7.226  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -4.750   3.271  -7.925  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.508   6.017  -7.680  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.590   4.518  -7.765  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.080   4.230  -9.965  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.020   5.992  -9.884  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -2.085   5.729 -11.009  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -1.428   5.382  -9.408  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.125   2.940  -9.926  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.172   3.485 -11.602  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.018   2.888 -11.531  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       0.108   3.065  -9.853  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8       0.195   4.425 -10.856  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.553   3.617  -5.299  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.510   3.402  -3.857  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.517   2.334  -3.436  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.348   2.560  -2.557  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.795   4.712  -3.119  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -6.982   5.481  -3.680  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -8.150   5.498  -2.705  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -8.123   6.736  -1.825  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.393   7.977  -2.602  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.378   3.419  -5.790  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.518   3.065  -3.602  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.994   4.489  -2.082  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -4.922   5.344  -3.182  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.677   6.499  -3.876  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.298   5.014  -4.600  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -9.072   5.486  -3.265  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -8.095   4.619  -2.079  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -8.876   6.633  -1.058  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.149   6.814  -1.364  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -8.153   7.830  -3.604  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.821   8.762  -2.232  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -9.399   8.232  -2.531  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.432   1.169  -4.069  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.331   0.064  -3.763  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.802  -1.242  -4.349  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.816  -1.440  -5.563  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.732   0.353  -4.310  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.721  -0.767  -4.076  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.982  -1.234  -2.794  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.393  -1.358  -5.139  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.885  -2.259  -2.578  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.297  -2.382  -4.931  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.540  -2.828  -3.648  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.439  -3.848  -3.436  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.747   1.050  -4.760  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.386  -0.031  -2.690  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.120   1.242  -3.833  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.667   0.523  -5.375  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.468  -0.785  -1.958  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.202  -1.007  -6.142  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.074  -2.607  -1.574  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.810  -2.829  -5.770  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.220  -4.591  -4.003  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.336  -2.131  -3.476  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.803  -3.417  -3.911  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.923  -4.439  -4.082  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.441  -4.976  -3.104  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.773  -3.934  -2.904  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.653  -5.205  -3.576  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.351  -1.917  -2.520  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.319  -3.270  -4.864  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.166  -3.108  -2.565  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.291  -4.364  -2.059  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.293  -4.699  -5.332  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.352  -5.655  -5.633  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.991  -7.049  -5.129  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.847  -7.784  -4.638  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.616  -5.698  -7.139  1.00  0.00           C  
ATOM    169  OG  SER A  12      -7.591  -6.404  -7.817  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.842  -4.238  -6.069  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.249  -5.325  -5.130  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.558  -6.192  -7.324  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.658  -4.690  -7.524  1.00  0.00           H  
ATOM    174  HG  SER A  12      -6.737  -6.032  -7.583  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.717  -7.406  -5.254  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.243  -8.713  -4.811  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.430  -8.876  -3.307  1.00  0.00           C  
ATOM    178  O   THR A  13      -7.008  -9.859  -2.845  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.769  -8.896  -5.177  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.573  -8.720  -6.569  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.225 -10.258  -4.805  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.081  -6.777  -5.654  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.827  -9.466  -5.318  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.185  -8.152  -4.655  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.064  -7.920  -6.723  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.149 -10.250  -4.889  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.634 -11.003  -5.472  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.505 -10.492  -3.790  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.935  -7.904  -2.547  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -6.044  -7.934  -1.097  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.463  -7.599  -0.647  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.895  -8.003   0.432  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -5.056  -6.945  -0.484  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.314  -7.472  -0.585  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.485  -7.146  -2.971  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.797  -8.931  -0.764  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.141  -5.999  -0.996  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.299  -6.807   0.555  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.184  -6.853  -1.483  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.556  -6.457  -1.176  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.581  -5.358  -0.118  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.433  -5.355   0.770  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.373  -7.662  -0.698  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.859  -7.488  -0.942  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.225  -6.675  -1.817  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.656  -8.164  -0.259  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.782  -6.561  -2.326  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.998  -6.074  -2.083  1.00  0.00           H  
ATOM    209  HB2 ASP A  15     -10.041  -8.545  -1.224  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.214  -7.799   0.362  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.640  -4.425  -0.223  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.553  -3.318   0.724  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.232  -2.011   0.007  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.783  -2.014  -1.140  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.480  -3.573   1.801  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.485  -5.042   2.231  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.707  -2.665   3.002  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -8.757  -5.463   2.934  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.989  -4.481  -0.953  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.511  -3.222   1.214  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.516  -3.331   1.380  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.368  -5.666   1.358  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.659  -5.216   2.906  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.190  -1.730   2.850  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.329  -3.144   3.892  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.765  -2.477   3.115  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -9.514  -4.706   2.792  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -8.562  -5.583   3.990  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -9.103  -6.400   2.523  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.464  -0.895   0.689  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.200   0.422   0.118  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.458   1.306   1.116  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.464   1.040   2.318  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.509   1.094  -0.305  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.631   0.391   0.201  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.822  -0.957   1.599  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.577   0.285  -0.754  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.533   2.104   0.073  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.568   1.112  -1.384  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.892   0.768   1.044  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.823   2.357   0.610  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.077   3.279   1.459  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.443   4.727   1.145  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.440   5.142  -0.013  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.573   3.070   1.276  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.159   1.626   1.316  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.518   0.818   2.383  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.411   1.077   0.287  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.139  -0.510   2.422  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.029  -0.250   0.320  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.393  -1.045   1.390  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.855   2.515  -0.357  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.338   3.070   2.485  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.274   3.474   0.320  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.046   3.590   2.062  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.101   1.235   3.190  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.126   1.698  -0.550  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.426  -1.130   3.259  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.447  -0.666  -0.489  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.096  -2.083   1.419  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.754   5.492   2.186  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.119   6.894   2.022  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.958   7.693   1.438  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.165   8.684   0.737  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.543   7.492   3.364  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -9.030   7.348   3.618  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.595   6.264   3.469  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.674   8.444   4.003  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.736   5.105   3.087  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.953   6.941   1.337  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.011   6.992   4.159  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.294   8.544   3.376  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.160   9.273   4.101  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.637   8.379   4.175  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.738   7.257   1.733  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.544   7.931   1.238  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.904   7.140   0.103  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.622   5.950   0.244  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.536   8.123   2.372  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.151   8.661   3.645  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.920   7.846   4.466  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.962   9.983   4.026  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.483   8.334   5.630  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.522  10.479   5.188  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.282   9.650   5.986  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.840  10.140   7.144  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.638   6.461   2.297  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.839   8.899   0.864  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.077   7.173   2.602  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.773   8.817   2.052  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.076   6.815   4.185  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.367  10.631   3.397  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.078   7.684   6.255  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.364  11.510   5.466  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.165  10.210   7.822  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.676   7.809  -1.024  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.068   7.167  -2.183  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.706   6.579  -1.831  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.339   5.509  -2.314  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.902   8.157  -3.351  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.452   7.430  -4.608  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.199   8.913  -3.599  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.922   8.756  -1.075  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.721   6.368  -2.504  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.140   8.873  -3.085  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.739   8.040  -5.142  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.307   7.240  -5.241  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.991   6.492  -4.336  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.274   9.738  -2.907  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -4.037   8.246  -3.455  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.209   9.289  -4.611  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.036   7.285  -0.983  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.357   6.827  -0.562  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.277   5.423   0.027  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.213   4.633  -0.092  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.953   7.794   0.464  1.00  0.00           C  
ATOM    317  CG  LYS A  22       3.447   8.018   0.291  1.00  0.00           C  
ATOM    318  CD  LYS A  22       3.737   8.977  -0.852  1.00  0.00           C  
ATOM    319  CE  LYS A  22       5.105   9.624  -0.701  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       5.017  10.975  -0.084  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.314   8.129  -0.628  1.00  0.00           H  
ATOM    322  HA  LYS A  22       1.992   6.802  -1.434  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.455   8.747   0.374  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       1.782   7.400   1.454  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.847   8.430   1.204  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       3.921   7.069   0.082  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       3.707   8.434  -1.783  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       2.983   9.751  -0.859  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       5.720   8.993  -0.077  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       5.556   9.712  -1.678  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       5.094  10.902   0.951  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.107  11.419  -0.322  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       5.786  11.580  -0.436  1.00  0.00           H  
ATOM    334  N   THR A  23       0.148   5.121   0.657  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.067   3.813   1.261  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.102   2.728   0.192  1.00  0.00           C  
ATOM    337  O   THR A  23       0.580   1.709   0.301  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.375   3.804   2.048  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.476   4.953   2.868  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.533   2.588   2.935  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.563   5.794   0.714  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.754   3.616   1.935  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.198   3.811   1.347  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.719   4.994   3.457  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -2.304   2.775   3.667  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -0.599   2.387   3.438  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -1.808   1.735   2.332  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.904   2.957  -0.844  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -1.029   2.001  -1.938  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.319   1.774  -2.602  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.641   0.662  -3.018  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -2.040   2.503  -2.968  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.543   1.424  -3.901  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.155   0.281  -3.406  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.403   1.550  -5.278  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.615  -0.708  -4.256  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.860   0.566  -6.134  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.465  -0.559  -5.619  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.922  -1.541  -6.468  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.420   3.790  -0.875  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.376   1.067  -1.525  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.891   2.919  -2.453  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.578   3.273  -3.569  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.272   0.167  -2.338  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.927   2.433  -5.678  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.089  -1.590  -3.852  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.742   0.683  -7.201  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.598  -2.396  -6.174  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.107   2.837  -2.689  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.428   2.753  -3.294  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.308   1.801  -2.498  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.719   0.753  -2.994  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.075   4.140  -3.362  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.793   4.454  -4.677  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       2.851   5.155  -5.643  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.026   5.307  -4.420  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.793   3.695  -2.329  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.314   2.366  -4.291  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.305   4.880  -3.210  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.792   4.221  -2.559  1.00  0.00           H  
ATOM    381  HG  LEU A  25       4.113   3.529  -5.135  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.249   5.090  -6.645  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.752   6.192  -5.362  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.882   4.679  -5.610  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       5.601   4.876  -3.614  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       4.722   6.308  -4.151  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.632   5.343  -5.314  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.579   2.169  -1.255  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.397   1.346  -0.376  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.801  -0.050  -0.216  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.493  -0.987   0.184  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.551   2.017   0.981  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.214   3.009  -0.918  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.371   1.261  -0.822  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.155   1.393   1.624  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.578   2.157   1.427  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.032   2.976   0.856  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.516  -0.183  -0.534  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.830  -1.463  -0.428  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.257  -2.399  -1.552  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.807  -3.471  -1.304  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.314  -1.255  -0.463  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.474  -2.528  -0.389  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.035  -3.017   0.769  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.796  -3.414  -1.366  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.665  -4.161   0.468  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.552  -4.447  -0.815  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.018   0.599  -0.848  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.103  -1.908   0.515  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.022  -0.638   0.374  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.049  -0.753  -1.382  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.982  -2.604   1.656  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.516  -3.342  -2.406  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.200  -4.769   1.183  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.007  -1.985  -2.789  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.373  -2.790  -3.946  1.00  0.00           C  
ATOM    417  C   LYS A  28       3.890  -2.909  -4.071  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.396  -3.779  -4.779  1.00  0.00           O  
ATOM    419  CB  LYS A  28       1.788  -2.186  -5.223  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.289  -1.945  -5.152  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.492  -3.147  -5.657  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.940  -2.956  -7.097  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       0.047  -3.514  -8.064  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.570  -1.117  -2.926  1.00  0.00           H  
ATOM    425  HA  LYS A  28       1.960  -3.778  -3.804  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.274  -1.240  -5.415  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       1.985  -2.855  -6.047  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.013  -1.755  -4.125  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.043  -1.085  -5.758  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.136  -4.023  -5.600  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -1.365  -3.285  -5.034  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.887  -3.454  -7.236  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.058  -1.899  -7.287  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       0.077  -4.551  -7.984  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       0.994  -3.134  -7.868  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -0.223  -3.259  -9.036  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.611  -2.030  -3.379  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.066  -2.042  -3.417  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.618  -3.313  -2.777  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.257  -4.126  -3.445  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.630  -0.808  -2.702  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.046   0.325  -3.637  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.145   0.469  -4.851  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       5.201   1.258  -4.848  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.438  -0.288  -5.901  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.154  -1.358  -2.832  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.370  -2.018  -4.451  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       5.879  -0.427  -2.027  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.497  -1.105  -2.129  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.023   1.253  -3.084  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       8.054   0.139  -3.976  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.208  -0.890  -5.837  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.870  -0.215  -6.696  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.378  -3.476  -1.478  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.866  -4.646  -0.758  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.967  -5.010   0.421  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.391  -5.719   1.334  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.281  -4.396  -0.249  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.578  -2.952   0.049  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.775  -2.231   0.918  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.661  -2.318  -0.539  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.046  -0.904   1.195  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.937  -0.992  -0.267  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.128  -0.284   0.602  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.873  -2.793  -0.994  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.887  -5.475  -1.450  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.421  -4.954   0.661  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.987  -4.736  -0.991  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.930  -2.716   1.383  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.293  -2.870  -1.219  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.412  -0.353   1.874  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.783  -0.509  -0.733  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.342   0.753   0.816  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.733  -4.530   0.403  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.792  -4.817   1.482  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.696  -5.772   1.017  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.081  -6.466   1.825  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.170  -3.520   2.006  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.253  -3.373   3.508  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.398  -4.081   4.343  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       4.185  -2.526   4.092  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.469  -3.949   5.717  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       4.264  -2.388   5.465  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.404  -3.101   6.272  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.479  -2.968   7.640  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.447  -3.973  -0.348  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.343  -5.287   2.282  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.683  -2.680   1.562  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.128  -3.488   1.724  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.666  -4.745   3.904  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.858  -1.967   3.457  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.795  -4.508   6.348  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.996  -1.724   5.899  1.00  0.00           H  
ATOM    494  HH  TYR A  31       4.400  -2.910   7.906  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.458  -5.803  -0.289  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.438  -6.672  -0.860  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.917  -8.120  -0.906  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.087  -8.388  -1.180  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.067  -6.199  -2.266  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.429  -6.987  -2.944  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.980  -5.227  -0.886  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.563  -6.615  -0.229  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.895  -5.134  -2.244  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.887  -6.413  -2.936  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.006  -9.048  -0.639  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.334 -10.469  -0.650  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.878 -11.120  -1.951  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.431 -12.268  -1.959  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.688 -11.174   0.544  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -0.829 -11.090   0.550  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -1.323  -9.983   1.466  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.644 -10.510   2.856  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -3.093 -10.808   3.015  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.089  -8.772  -0.428  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.408 -10.560  -0.573  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       0.969 -12.217   0.526  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       1.056 -10.727   1.455  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -1.174 -10.894  -0.454  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.230 -12.033   0.892  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.555  -9.227   1.548  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -2.215  -9.547   1.041  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -1.080 -11.415   3.022  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -1.355  -9.766   3.584  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -3.522 -11.008   2.088  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -3.581  -9.994   3.441  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -3.223 -11.636   3.632  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.993 -10.382  -3.048  1.00  0.00           N  
ATOM    528  CA  ASN A  34       0.594 -10.887  -4.358  1.00  0.00           C  
ATOM    529  C   ASN A  34       1.636 -11.856  -4.908  1.00  0.00           C  
ATOM    530  O   ASN A  34       2.243 -11.607  -5.950  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.388  -9.726  -5.333  1.00  0.00           C  
ATOM    532  CG  ASN A  34       1.605  -8.827  -5.426  1.00  0.00           C  
ATOM    533  OD1 ASN A  34       1.800  -7.939  -4.596  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       2.432  -9.053  -6.440  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.358  -9.475  -2.978  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.341 -11.413  -4.236  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.181 -10.123  -6.316  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -0.453  -9.132  -5.004  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       2.213  -9.777  -7.063  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       3.227  -8.486  -6.524  1.00  0.00           H  
ATOM    541  N   LYS A  35       1.839 -12.962  -4.200  1.00  0.00           N  
ATOM    542  CA  LYS A  35       2.807 -13.969  -4.617  1.00  0.00           C  
ATOM    543  C   LYS A  35       2.453 -14.528  -5.994  1.00  0.00           C  
ATOM    544  O   LYS A  35       1.281 -14.759  -6.294  1.00  0.00           O  
ATOM    545  CB  LYS A  35       2.864 -15.104  -3.592  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.861 -16.196  -3.945  1.00  0.00           C  
ATOM    547  CD  LYS A  35       3.618 -17.457  -3.131  1.00  0.00           C  
ATOM    548  CE  LYS A  35       4.141 -17.311  -1.711  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       3.076 -16.873  -0.768  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.325 -13.104  -3.378  1.00  0.00           H  
ATOM    551  HA  LYS A  35       3.776 -13.494  -4.669  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.139 -14.693  -2.631  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       1.884 -15.552  -3.514  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       3.764 -16.433  -4.994  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       4.860 -15.836  -3.746  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       2.557 -17.651  -3.095  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       4.121 -18.284  -3.608  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       4.527 -18.266  -1.384  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       4.937 -16.582  -1.707  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       3.092 -15.837  -0.668  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       3.224 -17.303   0.166  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       2.141 -17.161  -1.126  1.00  0.00           H  
ATOM    563  N   PRO A  36       3.463 -14.754  -6.854  1.00  0.00           N  
ATOM    564  CA  PRO A  36       3.245 -15.287  -8.202  1.00  0.00           C  
ATOM    565  C   PRO A  36       2.801 -16.746  -8.183  1.00  0.00           C  
ATOM    566  O   PRO A  36       2.484 -17.282  -9.265  1.00  0.00           O  
ATOM    567  CB  PRO A  36       4.618 -15.156  -8.865  1.00  0.00           C  
ATOM    568  CG  PRO A  36       5.587 -15.176  -7.735  1.00  0.00           C  
ATOM    569  CD  PRO A  36       4.892 -14.506  -6.582  1.00  0.00           C  
ATOM    570  OXT PRO A  36       2.775 -17.341  -7.084  1.00  1.00           O  
ATOM    571  HA  PRO A  36       2.521 -14.701  -8.748  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       4.776 -15.985  -9.539  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       4.669 -14.226  -9.412  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       5.835 -16.197  -7.482  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       6.478 -14.628  -8.004  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       5.191 -14.958  -5.647  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       5.105 -13.448  -6.575  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL       6
ATOM     21  N   ALA A   3     -16.827   9.156 -13.582  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -15.667   8.570 -12.921  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.577   9.612 -12.698  1.00  0.00           C  
ATOM     24  O   ALA A   3     -13.388   9.314 -12.806  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.127   7.406 -13.739  1.00  0.00           C  
ATOM     26  H   ALA A   3     -16.786  10.089 -13.881  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -15.988   8.187 -11.964  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -15.913   7.012 -14.368  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.776   6.632 -13.075  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -14.311   7.748 -14.358  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.991  10.835 -12.385  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.049  11.922 -12.146  1.00  0.00           C  
ATOM     33  C   ALA A   4     -13.117  11.595 -10.985  1.00  0.00           C  
ATOM     34  O   ALA A   4     -11.948  11.268 -11.189  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -14.798  13.219 -11.875  1.00  0.00           C  
ATOM     36  H   ALA A   4     -15.952  11.012 -12.314  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -13.460  12.056 -13.041  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.179  13.616 -12.804  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.127  13.935 -11.425  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.621  13.025 -11.202  1.00  0.00           H  
ATOM     41  N   GLU A   5     -13.642  11.692  -9.765  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -12.869  11.414  -8.562  1.00  0.00           C  
ATOM     43  C   GLU A   5     -12.019  10.155  -8.721  1.00  0.00           C  
ATOM     44  O   GLU A   5     -12.531   9.037  -8.653  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -13.800  11.265  -7.358  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -14.926  10.269  -7.579  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -16.047  10.423  -6.570  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -15.747  10.637  -5.377  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -17.225  10.330  -6.974  1.00  0.00           O  
ATOM     50  H   GLU A   5     -14.574  11.965  -9.670  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.220  12.256  -8.397  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -13.219  10.938  -6.508  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -14.237  12.226  -7.134  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -15.331  10.416  -8.570  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -14.526   9.269  -7.501  1.00  0.00           H  
ATOM     56  N   VAL A   6     -10.722  10.345  -8.932  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -9.802   9.226  -9.098  1.00  0.00           C  
ATOM     58  C   VAL A   6      -9.799   8.329  -7.868  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.184   8.749  -6.776  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -8.366   9.714  -9.373  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -7.880  10.611  -8.244  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -7.422   8.537  -9.573  1.00  0.00           C  
ATOM     63  H   VAL A   6     -10.373  11.261  -8.975  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -10.132   8.648  -9.950  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -8.377  10.294 -10.282  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -6.881  10.955  -8.463  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.875  10.054  -7.318  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.541  11.460  -8.150  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -7.845   7.854 -10.294  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.280   8.026  -8.632  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -6.470   8.897  -9.934  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.360   7.090  -8.053  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.302   6.127  -6.961  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.150   5.149  -7.162  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.360   3.952  -7.358  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.625   5.367  -6.850  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.164   4.887  -8.186  1.00  0.00           C  
ATOM     78  SD  MET A   7     -12.242   3.449  -8.025  1.00  0.00           S  
ATOM     79  CE  MET A   7     -13.590   3.913  -9.110  1.00  0.00           C  
ATOM     80  H   MET A   7      -9.066   6.819  -8.947  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.132   6.674  -6.047  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.480   4.506  -6.214  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.362   6.015  -6.399  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.725   5.689  -8.642  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -10.332   4.625  -8.823  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.195   4.431  -9.972  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -14.272   4.562  -8.581  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -14.113   3.026  -9.432  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.932   5.673  -7.108  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.740   4.853  -7.281  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.186   4.414  -5.929  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.990   4.540  -5.663  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.672   5.621  -8.064  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.148   6.848  -7.335  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.481   7.822  -8.292  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.288   7.189  -8.990  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.161   6.942  -8.049  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.833   6.635  -6.947  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.021   3.974  -7.841  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.840   4.962  -8.258  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -5.093   5.941  -9.006  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.973   7.345  -6.848  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -3.427   6.534  -6.594  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -4.199   8.129  -9.037  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -3.145   8.684  -7.736  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.597   6.248  -9.421  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -1.952   7.851  -9.774  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.674   6.056  -8.298  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -1.518   6.865  -7.076  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -0.477   7.725  -8.095  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.067   3.897  -5.081  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.673   3.437  -3.755  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.592   2.318  -3.273  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.355   2.492  -2.321  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.697   4.601  -2.762  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -6.968   5.433  -2.832  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -6.672   6.880  -3.193  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -7.537   7.842  -2.394  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.989   7.571  -2.580  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.005   3.824  -5.355  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.666   3.055  -3.823  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.604   4.206  -1.761  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -4.856   5.248  -2.963  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -7.621   5.013  -3.581  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.458   5.404  -1.869  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.634   7.088  -2.985  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.867   7.024  -4.246  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.292   7.741  -1.347  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.322   8.851  -2.717  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -9.187   7.359  -3.579  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -9.547   8.401  -2.296  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -9.278   6.758  -2.000  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.515   1.171  -3.937  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.337   0.022  -3.580  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.806  -1.249  -4.236  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.803  -1.372  -5.461  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.789   0.258  -4.001  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.721  -0.877  -3.641  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.668  -2.088  -4.321  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.653  -0.739  -2.620  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.519  -3.127  -3.995  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.506  -1.774  -2.288  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.435  -2.966  -2.977  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.282  -3.998  -2.650  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.888   1.095  -4.685  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.296  -0.095  -2.508  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.156   1.153  -3.518  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.828   0.394  -5.072  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.949  -2.211  -5.117  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.706   0.195  -2.081  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.463  -4.061  -4.536  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.224  -1.647  -1.491  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -11.790  -4.822  -2.621  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.359  -2.192  -3.413  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.828  -3.454  -3.916  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.953  -4.453  -4.168  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.589  -4.935  -3.231  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.818  -4.039  -2.926  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.692  -5.272  -3.656  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.389  -2.038  -2.446  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.327  -3.253  -4.851  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.214  -3.240  -2.524  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.354  -4.518  -2.120  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.194  -4.757  -5.438  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.243  -5.698  -5.814  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.918  -7.105  -5.325  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.812  -7.869  -4.963  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.430  -5.705  -7.333  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.238  -6.795  -7.743  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.653  -4.339  -6.141  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.162  -5.371  -5.350  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.906  -4.785  -7.639  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -7.465  -5.787  -7.811  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.008  -6.464  -8.211  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.633  -7.442  -5.317  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.191  -8.759  -4.872  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.402  -8.925  -3.371  1.00  0.00           C  
ATOM    178  O   THR A  13      -7.023  -9.890  -2.924  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.716  -8.969  -5.217  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.462  -8.623  -6.568  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.250 -10.394  -5.014  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.966  -6.790  -5.618  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.781  -9.499  -5.391  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.114  -8.331  -4.586  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.666  -8.090  -6.618  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.708 -10.466  -4.083  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.605 -10.682  -5.830  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.107 -11.051  -4.983  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.881  -7.979  -2.598  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -6.008  -8.014  -1.151  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.418  -7.629  -0.714  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.893  -8.057   0.338  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.992  -7.064  -0.521  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.259  -7.592  -0.717  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.397  -7.235  -3.011  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.801  -9.020  -0.821  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.092  -6.091  -0.977  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.196  -6.983   0.532  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.084  -6.815  -1.530  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.441  -6.364  -1.234  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.434  -5.311  -0.130  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.225  -5.377   0.811  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.326  -7.547  -0.827  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.766  -7.369  -1.264  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -11.998  -7.157  -2.473  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.663  -7.441  -0.398  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.649  -6.507  -2.352  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.844  -5.920  -2.133  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.941  -8.449  -1.279  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.304  -7.650   0.248  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.537  -4.339  -0.255  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.425  -3.269   0.730  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.212  -1.921   0.050  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.855  -1.857  -1.126  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.263  -3.521   1.714  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.178  -5.006   2.077  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.437  -2.676   2.967  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -8.382  -5.514   2.840  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.936  -4.340  -1.029  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.346  -3.237   1.293  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.345  -3.222   1.233  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.091  -5.587   1.171  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.303  -5.170   2.690  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.884  -1.754   2.857  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.064  -3.219   3.823  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.484  -2.454   3.109  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -8.129  -5.618   3.885  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -8.681  -6.473   2.443  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -9.196  -4.811   2.735  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.434  -0.845   0.799  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.267   0.504   0.270  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.477   1.374   1.241  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.468   1.124   2.446  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.630   1.138  -0.008  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.597   1.925  -1.187  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.716  -0.961   1.729  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.717   0.432  -0.659  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.369   0.361  -0.130  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.906   1.770   0.823  1.00  0.00           H  
ATOM    240  HG  SER A  17      -8.810   2.473  -1.184  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.814   2.395   0.708  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.020   3.302   1.531  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.371   4.757   1.233  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.377   5.181   0.078  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.529   3.065   1.293  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.144   1.612   1.299  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.794   0.980   2.482  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.133   0.880   0.123  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.441  -0.355   2.491  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.780  -0.457   0.127  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.434  -1.076   1.312  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.859   2.542  -0.259  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.248   3.095   2.565  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.254   3.476   0.332  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.964   3.563   2.066  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.800   1.542   3.404  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.403   1.362  -0.805  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.170  -0.837   3.419  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.776  -1.017  -0.797  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.157  -2.119   1.317  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.661   5.517   2.284  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.011   6.925   2.135  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.856   7.712   1.525  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.069   8.702   0.824  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.393   7.523   3.490  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.724   7.005   3.998  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -8.816   6.476   5.106  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.765   7.152   3.186  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.639   5.122   3.181  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.862   6.985   1.473  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -6.631   7.273   4.214  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.457   8.597   3.397  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.617   7.582   2.318  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.637   6.826   3.489  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.633   7.267   1.796  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.444   7.930   1.274  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.849   7.143   0.111  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.577   5.949   0.231  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.401   8.096   2.380  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -2.973   8.617   3.679  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.553   7.754   4.601  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.933   9.971   3.984  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.076   8.227   5.790  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.454  10.452   5.170  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.025   9.575   6.070  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.545  10.050   7.252  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.529   6.473   2.361  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.738   8.906   0.919  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -1.944   7.138   2.580  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.643   8.790   2.048  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.591   6.698   4.379  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.485  10.656   3.278  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.523   7.540   6.492  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.414  11.509   5.390  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.383   9.618   7.428  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.649   7.822  -1.014  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.084   7.185  -2.199  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.716   6.584  -1.898  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.374   5.514  -2.403  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.948   8.184  -3.363  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.548   7.464  -4.641  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.244   8.955  -3.560  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.884   8.772  -1.048  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.755   6.395  -2.505  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.169   8.891  -3.116  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.378   8.188  -5.425  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.339   6.791  -4.938  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.643   6.901  -4.469  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.376   9.177  -4.608  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.204   9.877  -2.998  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -4.075   8.358  -3.212  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.060   7.274  -1.068  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.390   6.803  -0.696  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.320   5.393  -0.119  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.246   4.598  -0.276  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.028   7.753   0.318  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.078   9.198  -0.149  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.817   9.329  -1.472  1.00  0.00           C  
ATOM    319  CE  LYS A  22       4.284   8.957  -1.330  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       5.117   9.567  -2.403  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.271   8.117  -0.695  1.00  0.00           H  
ATOM    322  HA  LYS A  22       1.996   6.782  -1.589  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.460   7.714   1.237  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.037   7.426   0.516  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       1.069   9.561  -0.276  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.585   9.791   0.597  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.357   8.673  -2.197  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       2.745  10.352  -1.813  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       4.638   9.302  -0.371  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       4.375   7.882  -1.381  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       6.065   9.789  -2.036  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.676  10.444  -2.743  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       5.212   8.906  -3.201  1.00  0.00           H  
ATOM    334  N   THR A  23       0.211   5.092   0.547  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.010   3.778   1.144  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.080   2.705   0.067  1.00  0.00           C  
ATOM    337  O   THR A  23       0.592   1.676   0.143  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.264   3.771   1.987  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.383   4.971   2.730  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.330   2.617   2.964  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.493   5.768   0.634  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.857   3.567   1.781  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.115   3.694   1.326  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.237   4.995   3.166  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -2.200   2.728   3.594  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -0.440   2.613   3.577  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -1.395   1.686   2.419  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.912   2.956  -0.939  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -1.089   2.013  -2.037  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.236   1.762  -2.740  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.507   0.654  -3.205  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -2.118   2.545  -3.034  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.738   1.470  -3.899  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.186   0.279  -3.345  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.876   1.649  -5.270  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.754  -0.705  -4.132  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.442   0.670  -6.063  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.879  -0.505  -5.490  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.444  -1.482  -6.277  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.418   3.796  -0.944  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.444   1.082  -1.622  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.912   3.035  -2.494  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.639   3.261  -3.687  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.086   0.124  -2.281  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.532   2.570  -5.716  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.096  -1.625  -3.683  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.540   0.828  -7.128  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.010  -1.075  -6.937  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.064   2.797  -2.806  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.368   2.686  -3.443  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.273   1.774  -2.629  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.769   0.764  -3.128  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.009   4.068  -3.596  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.790   4.737  -4.955  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.171   6.207  -4.894  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.586   4.020  -6.035  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.793   3.652  -2.409  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.226   2.252  -4.418  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.605   4.715  -2.831  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.072   3.970  -3.438  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.743   4.674  -5.214  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.159   6.305  -4.466  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.459   6.739  -4.281  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.169   6.621  -5.891  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.634   2.966  -5.807  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       4.586   4.426  -6.073  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       3.104   4.161  -6.991  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.470   2.134  -1.370  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.300   1.347  -0.473  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.731  -0.058  -0.300  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.442  -0.984   0.090  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.429   2.040   0.875  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.040   2.942  -1.034  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.278   1.276  -0.912  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.423   1.880   1.267  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.702   1.631   1.560  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.256   3.098   0.753  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.443  -0.207  -0.598  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.774  -1.496  -0.480  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.237  -2.446  -1.579  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.819  -3.493  -1.302  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.256  -1.312  -0.548  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.513  -2.597  -0.482  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.056  -3.108   0.675  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.829  -3.477  -1.466  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.672  -4.257   0.366  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.565  -4.527  -0.920  1.00  0.00           N  
ATOM    408  H   HIS A  27       1.931   0.569  -0.906  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.037  -1.919   0.476  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.062  -0.695   0.279  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.002  -0.819  -1.476  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.002  -2.703   1.566  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.560  -3.388  -2.508  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.191  -4.882   1.079  1.00  0.00           H  
ATOM    415  N   LYS A  28       1.979  -2.071  -2.828  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.377  -2.894  -3.962  1.00  0.00           C  
ATOM    417  C   LYS A  28       3.895  -3.035  -4.030  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.415  -3.941  -4.679  1.00  0.00           O  
ATOM    419  CB  LYS A  28       1.849  -2.294  -5.267  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.343  -2.417  -5.427  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.047  -2.630  -6.880  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.227  -3.580  -7.008  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -0.995  -4.856  -6.279  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.516  -1.221  -2.989  1.00  0.00           H  
ATOM    425  HA  LYS A  28       1.945  -3.874  -3.825  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.108  -1.246  -5.298  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.321  -2.798  -6.098  1.00  0.00           H  
ATOM    428  HG2 LYS A  28      -0.004  -3.259  -4.846  1.00  0.00           H  
ATOM    429  HG3 LYS A  28      -0.123  -1.513  -5.067  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.315  -1.679  -7.314  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.797  -3.046  -7.412  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.105  -3.099  -6.603  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.387  -3.796  -8.055  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.504  -5.633  -6.746  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -1.333  -4.776  -5.299  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       0.021  -5.080  -6.264  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.602  -2.134  -3.354  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.058  -2.161  -3.339  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.573  -3.442  -2.687  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.200  -4.273  -3.345  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.605  -0.942  -2.594  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.812   0.271  -3.486  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.189   1.513  -2.701  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.812   1.428  -1.643  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.810   2.676  -3.218  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.134  -1.434  -2.854  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.400  -2.130  -4.362  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       5.912  -0.672  -1.811  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.554  -1.202  -2.150  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.602   0.055  -4.189  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       5.896   0.467  -4.024  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.317   2.669  -4.064  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.040   3.496  -2.731  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.313  -3.590  -1.392  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.764  -4.767  -0.657  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.832  -5.107   0.504  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.224  -5.811   1.434  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.173  -4.541  -0.119  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.491  -3.102   0.175  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.631  -2.330   0.939  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.651  -2.521  -0.314  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.920  -1.006   1.211  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.946  -1.198  -0.046  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.079  -0.440   0.718  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.819  -2.892  -0.918  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.782  -5.600  -1.344  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.281  -5.096   0.797  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.888  -4.901  -0.843  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.724  -2.773   1.326  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.329  -3.114  -0.911  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.240  -0.416   1.808  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.852  -0.757  -0.432  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.307   0.594   0.929  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.607  -4.605   0.453  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.636  -4.866   1.512  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.534  -5.800   1.026  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.934  -6.531   1.814  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.030  -3.553   2.012  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.062  -3.405   3.517  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.234  -3.052   4.174  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.921  -3.620   4.278  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.267  -2.916   5.549  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.945  -3.485   5.654  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.121  -3.134   6.284  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.150  -3.000   7.653  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.349  -4.051  -0.310  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.159  -5.342   2.328  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.579  -2.725   1.587  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.998  -3.495   1.694  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.129  -2.882   3.595  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       1.002  -3.896   3.783  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.188  -2.640   6.041  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       1.048  -3.656   6.230  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.043  -3.861   8.062  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.272  -5.772  -0.276  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.243  -6.617  -0.867  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.589  -8.093  -0.705  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.756  -8.453  -0.545  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.070  -6.280  -2.348  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.418  -7.006  -3.107  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.784  -5.169  -0.854  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.314  -6.418  -0.352  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.006  -5.207  -2.459  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.931  -6.640  -2.893  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.569  -8.943  -0.747  1.00  0.00           N  
ATOM    506  CA  LYS A  33       0.766 -10.381  -0.605  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.809 -11.063  -1.969  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.453 -12.234  -2.099  1.00  0.00           O  
ATOM    509  CB  LYS A  33      -0.350 -10.988   0.247  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -1.731 -10.847  -0.371  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -2.611 -12.045  -0.049  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -4.080 -11.659   0.004  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -4.964 -12.777  -0.429  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.338  -8.596  -0.877  1.00  0.00           H  
ATOM    515  HA  LYS A  33       1.711 -10.537  -0.107  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -0.148 -12.039   0.388  1.00  0.00           H  
ATOM    517  HB3 LYS A  33      -0.358 -10.499   1.209  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -2.201  -9.956   0.018  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.629 -10.765  -1.443  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -2.473 -12.796  -0.813  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -2.317 -12.447   0.909  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -4.331 -11.387   1.018  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -4.240 -10.812  -0.647  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -4.920 -13.555   0.261  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -4.660 -13.135  -1.357  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -5.947 -12.447  -0.503  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.248 -10.324  -2.983  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.337 -10.860  -4.336  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.781 -11.205  -4.690  1.00  0.00           C  
ATOM    530  O   ASN A  34       3.341 -10.673  -5.650  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.774  -9.854  -5.343  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -0.703 -10.068  -5.610  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.503 -10.186  -4.682  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.072 -10.119  -6.885  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.519  -9.396  -2.818  1.00  0.00           H  
ATOM    536  HA  ASN A  34       0.745 -11.762  -4.374  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.911  -8.854  -4.958  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       1.309  -9.952  -6.277  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -0.380 -10.017  -7.572  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -2.021 -10.256  -7.087  1.00  0.00           H  
ATOM    541  N   LYS A  35       3.379 -12.097  -3.908  1.00  0.00           N  
ATOM    542  CA  LYS A  35       4.756 -12.515  -4.138  1.00  0.00           C  
ATOM    543  C   LYS A  35       5.708 -11.323  -4.048  1.00  0.00           C  
ATOM    544  O   LYS A  35       5.292 -10.173  -4.190  1.00  0.00           O  
ATOM    545  CB  LYS A  35       4.884 -13.187  -5.505  1.00  0.00           C  
ATOM    546  CG  LYS A  35       4.869 -14.706  -5.441  1.00  0.00           C  
ATOM    547  CD  LYS A  35       5.706 -15.319  -6.551  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.175 -14.938  -7.924  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       5.790 -15.757  -9.004  1.00  0.00           N  
ATOM    550  H   LYS A  35       2.881 -12.487  -3.160  1.00  0.00           H  
ATOM    551  HA  LYS A  35       5.018 -13.227  -3.370  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       4.063 -12.867  -6.130  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       5.813 -12.877  -5.961  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       5.269 -15.019  -4.488  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       3.850 -15.050  -5.537  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       6.723 -14.966  -6.460  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       5.686 -16.394  -6.452  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       4.106 -15.088  -7.936  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       5.394 -13.896  -8.104  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       6.660 -15.302  -9.348  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       5.128 -15.858  -9.799  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       6.027 -16.704  -8.644  1.00  0.00           H  
ATOM    563  N   PRO A  36       7.005 -11.585  -3.809  1.00  0.00           N  
ATOM    564  CA  PRO A  36       8.017 -10.528  -3.701  1.00  0.00           C  
ATOM    565  C   PRO A  36       8.301  -9.860  -5.042  1.00  0.00           C  
ATOM    566  O   PRO A  36       7.378  -9.802  -5.881  1.00  0.00           O  
ATOM    567  CB  PRO A  36       9.256 -11.273  -3.201  1.00  0.00           C  
ATOM    568  CG  PRO A  36       9.068 -12.676  -3.664  1.00  0.00           C  
ATOM    569  CD  PRO A  36       7.586 -12.928  -3.627  1.00  0.00           C  
ATOM    570  OXT PRO A  36       9.444  -9.400  -5.242  1.00  1.00           O  
ATOM    571  HA  PRO A  36       7.728  -9.778  -2.980  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      10.144 -10.830  -3.631  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       9.305 -11.216  -2.124  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       9.441 -12.784  -4.671  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       9.580 -13.354  -2.998  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       7.295 -13.587  -4.432  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       7.298 -13.346  -2.673  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL       7
ATOM     21  N   ALA A   3       1.537   6.744 -17.658  1.00  0.00           N  
ATOM     22  CA  ALA A   3       0.092   6.757 -17.465  1.00  0.00           C  
ATOM     23  C   ALA A   3      -0.350   5.621 -16.549  1.00  0.00           C  
ATOM     24  O   ALA A   3      -0.592   4.502 -17.004  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -0.621   6.664 -18.807  1.00  0.00           C  
ATOM     26  H   ALA A   3       2.064   7.522 -17.378  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -0.175   7.699 -17.009  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -1.582   7.150 -18.739  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -0.760   5.625 -19.069  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -0.024   7.148 -19.566  1.00  0.00           H  
ATOM     31  N   ALA A   4      -0.454   5.916 -15.258  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -0.867   4.919 -14.278  1.00  0.00           C  
ATOM     33  C   ALA A   4      -2.386   4.803 -14.220  1.00  0.00           C  
ATOM     34  O   ALA A   4      -3.096   5.809 -14.227  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -0.309   5.267 -12.905  1.00  0.00           C  
ATOM     36  H   ALA A   4      -0.248   6.826 -14.957  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -0.454   3.967 -14.577  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -0.403   6.329 -12.738  1.00  0.00           H  
ATOM     39  HB2 ALA A   4       0.732   4.985 -12.858  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -0.861   4.732 -12.147  1.00  0.00           H  
ATOM     41  N   GLU A   5      -2.878   3.567 -14.167  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -4.310   3.304 -14.114  1.00  0.00           C  
ATOM     43  C   GLU A   5      -5.017   4.240 -13.135  1.00  0.00           C  
ATOM     44  O   GLU A   5      -4.376   4.881 -12.302  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -4.565   1.849 -13.716  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -4.470   0.875 -14.879  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -5.771   0.758 -15.649  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -6.723   0.149 -15.118  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -5.836   1.275 -16.784  1.00  0.00           O  
ATOM     50  H   GLU A   5      -2.264   2.811 -14.173  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -4.703   3.468 -15.101  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -3.840   1.559 -12.971  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -5.555   1.773 -13.291  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -3.699   1.214 -15.554  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -4.206  -0.100 -14.494  1.00  0.00           H  
ATOM     56  N   VAL A   6      -6.338   4.312 -13.243  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.131   5.168 -12.368  1.00  0.00           C  
ATOM     58  C   VAL A   6      -7.403   4.487 -11.031  1.00  0.00           C  
ATOM     59  O   VAL A   6      -7.436   3.259 -10.944  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -8.474   5.548 -13.019  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -9.195   6.596 -12.186  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -8.257   6.042 -14.441  1.00  0.00           C  
ATOM     63  H   VAL A   6      -6.793   3.777 -13.926  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -6.571   6.075 -12.193  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -9.094   4.664 -13.059  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -9.850   6.107 -11.481  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.775   7.235 -12.836  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.470   7.192 -11.651  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -9.189   6.417 -14.839  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.906   5.227 -15.056  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.523   6.834 -14.439  1.00  0.00           H  
ATOM     72  N   MET A   7      -7.595   5.292  -9.992  1.00  0.00           N  
ATOM     73  CA  MET A   7      -7.864   4.767  -8.658  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.709   3.895  -8.173  1.00  0.00           C  
ATOM     75  O   MET A   7      -6.825   2.670  -8.113  1.00  0.00           O  
ATOM     76  CB  MET A   7      -9.164   3.961  -8.658  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.403   4.803  -8.915  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.146   5.427  -7.395  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.583   7.092  -7.890  1.00  0.00           C  
ATOM     80  H   MET A   7      -7.556   6.262 -10.124  1.00  0.00           H  
ATOM     81  HA  MET A   7      -7.972   5.606  -7.988  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -9.105   3.203  -9.426  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -9.276   3.479  -7.697  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.127   5.643  -9.535  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -11.132   4.198  -9.434  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -10.729   7.742  -7.763  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -12.400   7.447  -7.278  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -11.884   7.092  -8.928  1.00  0.00           H  
ATOM     89  N   LYS A   8      -5.592   4.532  -7.833  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -4.417   3.811  -7.359  1.00  0.00           C  
ATOM     91  C   LYS A   8      -4.374   3.760  -5.836  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.325   3.969  -5.225  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -3.141   4.457  -7.900  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -3.178   4.717  -9.398  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -2.434   5.992  -9.760  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -0.965   5.906  -9.382  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -0.439   7.211  -8.895  1.00  0.00           N  
ATOM     98  H   LYS A   8      -5.558   5.509  -7.904  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -4.484   2.801  -7.730  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -2.988   5.401  -7.396  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.305   3.807  -7.690  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -2.717   3.885  -9.909  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.208   4.809  -9.711  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -2.513   6.153 -10.825  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.885   6.822  -9.234  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -0.850   5.169  -8.602  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -0.400   5.601 -10.251  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.802   7.986  -9.487  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8       0.600   7.217  -8.937  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -0.736   7.372  -7.911  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.517   3.473  -5.229  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.612   3.385  -3.775  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.600   2.299  -3.359  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.413   2.495  -2.457  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.036   4.730  -3.186  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -7.407   5.191  -3.650  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.321   6.479  -4.450  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.744   6.238  -5.834  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.044   7.362  -6.764  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.316   3.313  -5.772  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.635   3.129  -3.396  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -6.052   4.648  -2.110  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.311   5.479  -3.471  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -7.844   4.422  -4.271  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -8.033   5.355  -2.785  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -8.311   6.896  -4.552  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.686   7.174  -3.922  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -5.673   6.129  -5.749  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.168   5.329  -6.231  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -6.692   8.257  -6.369  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.071   7.441  -6.910  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.587   7.196  -7.683  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.519   1.151  -4.024  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.403   0.031  -3.726  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.878  -1.256  -4.355  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.957  -1.441  -5.569  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.817   0.320  -4.233  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.865  -0.618  -3.678  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.863  -1.967  -4.009  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.857  -0.154  -2.823  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.820  -2.828  -3.504  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.817  -1.008  -2.312  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.793  -2.343  -2.656  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.748  -3.196  -2.151  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.849   1.055  -4.732  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.432  -0.092  -2.654  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.093   1.326  -3.955  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.830   0.233  -5.310  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.100  -2.344  -4.672  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.872   0.893  -2.556  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.802  -3.873  -3.773  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.579  -0.628  -1.649  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.536  -3.155  -2.697  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.342  -2.143  -3.523  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.806  -3.412  -4.002  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.912  -4.455  -4.121  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.324  -5.054  -3.128  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.709  -3.916  -3.063  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.586  -5.137  -3.818  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.307  -1.941  -2.565  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.381  -3.244  -4.980  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.110  -3.077  -2.737  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.168  -4.378  -2.201  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.391  -4.666  -5.343  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.451  -5.635  -5.593  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.028  -7.036  -5.161  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.827  -7.795  -4.615  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.827  -5.639  -7.077  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.522  -4.456  -7.431  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.023  -4.155  -6.095  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.314  -5.338  -5.016  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -7.929  -5.705  -7.674  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.459  -6.490  -7.284  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.463  -4.640  -7.477  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.766  -7.371  -5.411  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.238  -8.680  -5.047  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.324  -8.902  -3.540  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.819  -9.931  -3.081  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.788  -8.816  -5.512  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.568  -8.067  -6.694  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.380 -10.246  -5.793  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.176  -6.723  -5.848  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.838  -9.429  -5.544  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.136  -8.432  -4.741  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -5.134  -8.401  -7.395  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.120 -10.714  -6.425  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.307 -10.789  -4.861  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.423 -10.257  -6.292  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.838  -7.929  -2.778  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.856  -8.011  -1.325  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.247  -7.711  -0.775  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.601  -8.151   0.319  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.843  -7.030  -0.741  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.105  -7.536  -0.954  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.455  -7.134  -3.200  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.576  -9.015  -1.044  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.964  -6.071  -1.220  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.029  -6.924   0.314  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.032  -6.956  -1.540  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.386  -6.589  -1.132  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.353  -5.516  -0.048  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.116  -5.570   0.916  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.151  -7.819  -0.631  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.653  -7.651  -0.747  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.161  -6.573  -0.375  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.322  -8.599  -1.211  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.691  -6.633  -2.400  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.893  -6.191  -1.998  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.857  -8.679  -1.214  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.904  -7.990   0.406  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.466  -4.541  -0.217  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.332  -3.453   0.745  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.131  -2.119   0.035  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.797  -2.079  -1.150  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.153  -3.689   1.711  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.064  -5.165   2.105  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.296  -2.815   2.948  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -8.247  -5.647   2.918  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.887  -4.553  -1.007  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.243  -3.406   1.326  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.242  -3.404   1.206  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.012  -5.768   1.210  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.171  -5.322   2.692  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.344  -2.669   3.167  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.830  -1.856   2.768  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.816  -3.296   3.787  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -7.934  -5.825   3.938  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -8.627  -6.563   2.493  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -9.022  -4.895   2.906  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.334  -1.028   0.766  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.173   0.309   0.206  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.410   1.213   1.169  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.335   0.937   2.366  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.539   0.920  -0.110  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.440   1.885  -1.143  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.597  -1.125   1.704  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.607   0.220  -0.710  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.215   0.140  -0.426  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.931   1.398   0.776  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.930   2.672  -0.895  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.845   2.292   0.639  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.087   3.236   1.453  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.504   4.672   1.154  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.632   5.064  -0.004  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.588   3.066   1.203  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.136   1.633   1.218  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.089   0.920   2.405  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.760   0.999   0.045  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.673  -0.398   2.422  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.343  -0.319   0.055  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.301  -1.018   1.246  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.941   2.458  -0.322  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.297   3.022   2.490  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.341   3.481   0.239  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.041   3.596   1.970  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.381   1.404   3.326  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.792   1.546  -0.886  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.641  -0.942   3.354  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.053  -0.800  -0.866  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -2.975  -2.048   1.256  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.712   5.453   2.209  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.113   6.847   2.060  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.982   7.675   1.458  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.223   8.689   0.802  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.521   7.430   3.415  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -6.490   7.162   4.494  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -6.025   6.034   4.659  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -6.127   8.202   5.237  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.593   5.082   3.109  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.961   6.880   1.395  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.644   8.498   3.319  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -8.458   6.990   3.721  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -6.540   9.071   5.049  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -5.462   8.058   5.941  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.747   7.237   1.683  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.580   7.937   1.161  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.929   7.144   0.033  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.668   5.949   0.171  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.564   8.181   2.278  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.115   8.988   3.432  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.913  10.103   3.208  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.836   8.634   4.746  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.417  10.842   4.260  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.338   9.368   5.804  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.127  10.471   5.556  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.629  11.204   6.607  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.618   6.422   2.212  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.909   8.889   0.771  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.231   7.231   2.666  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.716   8.716   1.873  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.139  10.391   2.191  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.216   7.771   4.938  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.037  11.704   4.066  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.111   9.077   6.819  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.210  12.067   6.624  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.669   7.816  -1.084  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.049   7.174  -2.235  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.686   6.597  -1.869  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.291   5.546  -2.372  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.881   8.158  -3.409  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.372   7.435  -4.647  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.193   8.871  -3.702  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.900   8.768  -1.134  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.694   6.368  -2.556  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.149   8.901  -3.127  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.350   7.123  -4.486  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.415   8.100  -5.496  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.988   6.568  -4.836  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.870   8.737  -2.871  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.637   8.457  -4.596  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.006   9.925  -3.847  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.027   7.290  -0.987  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.346   6.842  -0.550  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.276   5.423   0.001  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.211   4.637  -0.157  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.905   7.790   0.514  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.937   9.244   0.076  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.643  10.182   1.235  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.688  10.056   2.332  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       3.723  11.123   2.238  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.343   8.120  -0.618  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.000   6.850  -1.408  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.293   7.716   1.401  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.913   7.486   0.756  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.917   9.471  -0.317  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.196   9.395  -0.695  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.639  11.199   0.871  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       0.673   9.939   1.644  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.197  10.130   3.290  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       3.168   9.092   2.246  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       3.288  12.018   1.940  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.450  10.856   1.544  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       4.179  11.261   3.163  1.00  0.00           H  
ATOM    334  N   THR A  23       0.158   5.102   0.640  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.046   3.777   1.210  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.061   2.718   0.115  1.00  0.00           C  
ATOM    337  O   THR A  23       0.634   1.707   0.204  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.361   3.734   1.983  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.517   4.897   2.776  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.482   2.533   2.897  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.551   5.773   0.727  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.769   3.573   1.887  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.176   3.693   1.274  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.869   4.891   3.484  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -2.417   2.583   3.434  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -0.662   2.534   3.600  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -1.451   1.628   2.309  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.859   2.963  -0.920  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.967   2.036  -2.038  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.392   1.819  -2.683  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.726   0.712  -3.106  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.954   2.569  -3.075  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.384   1.537  -4.094  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.286   0.536  -3.759  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -1.884   1.564  -5.389  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.679  -0.410  -4.688  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.272   0.624  -6.324  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.169  -0.361  -5.968  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.558  -1.300  -6.896  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.386   3.790  -0.933  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.327   1.091  -1.657  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.838   2.924  -2.569  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.497   3.390  -3.607  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.684   0.500  -2.755  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.181   2.337  -5.664  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.382  -1.180  -4.409  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -1.872   0.662  -7.326  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.750  -0.866  -7.730  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.174   2.887  -2.748  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.506   2.820  -3.333  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.394   1.893  -2.517  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.899   0.891  -3.022  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.127   4.216  -3.414  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.909   4.945  -4.742  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.698   4.272  -5.855  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       1.428   4.991  -5.088  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.848   3.740  -2.386  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.410   2.418  -4.328  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.707   4.819  -2.622  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.190   4.125  -3.250  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.264   5.961  -4.649  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.581   3.810  -5.441  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.987   5.011  -6.588  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.084   3.519  -6.326  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.845   4.871  -4.187  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.195   4.193  -5.777  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       1.195   5.942  -5.544  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.568   2.231  -1.248  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.382   1.427  -0.350  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.818   0.017  -0.223  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.527  -0.915   0.156  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.476   2.090   1.016  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.134   3.035  -0.906  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.371   1.372  -0.767  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.548   2.596   1.235  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.285   2.806   1.015  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.662   1.338   1.769  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.537  -0.131  -0.547  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.872  -1.425  -0.475  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.366  -2.346  -1.583  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.937  -3.403  -1.316  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.355  -1.243  -0.576  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.412  -2.530  -0.555  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.971  -3.073   0.580  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.715  -3.384  -1.566  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.583  -4.214   0.232  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.457  -4.447  -1.060  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.027   0.651  -0.844  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.112  -1.869   0.478  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.016  -0.644   0.256  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.122  -0.733  -1.499  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.929  -2.693   1.483  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.431  -3.266  -2.602  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.110  -4.857   0.921  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.151  -1.937  -2.828  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.584  -2.730  -3.972  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.105  -2.864  -3.996  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.648  -3.757  -4.647  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.092  -2.098  -5.276  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.803  -2.708  -5.799  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.416  -2.090  -5.133  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.603  -3.038  -5.156  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.026  -3.366  -6.546  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.697  -1.082  -2.982  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.152  -3.714  -3.873  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       1.925  -1.044  -5.110  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.854  -2.218  -6.032  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.742  -2.540  -6.864  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.812  -3.770  -5.600  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.175  -1.858  -4.107  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.680  -1.184  -5.657  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.329  -3.951  -4.648  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -2.429  -2.574  -4.637  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.317  -3.978  -6.999  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.125  -2.496  -7.104  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -2.940  -3.863  -6.534  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.786  -1.973  -3.282  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.242  -1.994  -3.223  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.744  -3.290  -2.594  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.391  -4.101  -3.257  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.758  -0.794  -2.426  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.994   0.444  -3.275  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.933   0.183  -4.437  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.115  -0.099  -4.243  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.409   0.279  -5.654  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.300  -1.285  -2.783  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.615  -1.931  -4.233  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.037  -0.548  -1.660  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.692  -1.065  -1.955  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.046   0.781  -3.667  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.421   1.216  -2.652  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.461   0.509  -5.732  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.994   0.116  -6.423  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.452  -3.476  -1.310  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.888  -4.672  -0.597  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.912  -5.066   0.510  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.267  -5.818   1.417  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.270  -4.449   0.009  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.556  -3.016   0.366  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.907  -2.411   1.429  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.475  -2.277  -0.362  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.168  -1.095   1.761  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.740  -0.961  -0.036  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.085  -0.369   1.026  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.942  -2.793  -0.829  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.947  -5.479  -1.312  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.347  -5.034   0.908  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.019  -4.774  -0.695  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.189  -2.978   2.004  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.987  -2.739  -1.193  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.654  -0.634   2.591  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.458  -0.396  -0.612  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.291   0.661   1.283  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.689  -4.558   0.438  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.679  -4.867   1.444  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.608  -5.795   0.877  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.948  -6.522   1.620  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.037  -3.581   1.967  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.990  -3.497   3.475  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.132  -3.705   4.238  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.803  -3.210   4.138  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.093  -3.630   5.617  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.756  -3.132   5.517  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.903  -3.343   6.252  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.861  -3.266   7.625  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.462  -3.965  -0.305  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.172  -5.369   2.263  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.600  -2.733   1.606  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.024  -3.516   1.598  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.064  -3.930   3.738  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.906  -3.045   3.560  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.993  -3.795   6.193  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.824  -2.907   6.013  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.635  -2.799   7.944  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.443  -5.765  -0.440  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.454  -6.602  -1.104  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.916  -8.054  -1.159  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.939  -8.367  -1.771  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.190  -6.083  -2.518  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.271  -6.820  -3.320  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.998  -5.165  -0.978  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.537  -6.549  -0.536  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.037  -5.015  -2.479  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.050  -6.295  -3.137  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.159  -8.937  -0.517  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.492 -10.356  -0.493  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.689 -11.122  -1.539  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.302 -12.270  -1.321  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.229 -10.939   0.897  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -0.166 -10.649   1.424  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.173  -9.436   2.340  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.134  -9.622   3.504  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.586  -8.319   4.064  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.357  -8.626  -0.048  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.543 -10.453  -0.721  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.359 -12.011   0.855  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       1.947 -10.525   1.590  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -0.824 -10.460   0.590  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.517 -11.508   1.976  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       0.822  -9.285   2.730  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -0.474  -8.568   1.771  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -1.996 -10.173   3.157  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -0.635 -10.184   4.279  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -1.004  -8.063   4.888  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -2.580  -8.383   4.364  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -1.501  -7.571   3.346  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.442 -10.479  -2.675  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.315 -11.101  -3.755  1.00  0.00           C  
ATOM    529  C   ASN A  34       0.396 -10.920  -5.093  1.00  0.00           C  
ATOM    530  O   ASN A  34       0.072 -10.018  -5.863  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -1.722 -10.503  -3.829  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -2.718 -11.263  -2.975  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -3.337 -12.224  -3.430  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -2.876 -10.835  -1.727  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.777  -9.565  -2.790  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.393 -12.155  -3.542  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.690  -9.479  -3.486  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -2.063 -10.526  -4.854  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -2.349 -10.064  -1.433  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -3.514 -11.308  -1.153  1.00  0.00           H  
ATOM    541  N   LYS A  35       1.368 -11.787  -5.360  1.00  0.00           N  
ATOM    542  CA  LYS A  35       2.126 -11.725  -6.605  1.00  0.00           C  
ATOM    543  C   LYS A  35       2.138 -13.082  -7.303  1.00  0.00           C  
ATOM    544  O   LYS A  35       2.000 -14.122  -6.659  1.00  0.00           O  
ATOM    545  CB  LYS A  35       3.560 -11.268  -6.331  1.00  0.00           C  
ATOM    546  CG  LYS A  35       4.205 -11.963  -5.144  1.00  0.00           C  
ATOM    547  CD  LYS A  35       5.692 -12.178  -5.364  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.987 -13.592  -5.834  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       5.823 -14.588  -4.739  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.581 -12.485  -4.706  1.00  0.00           H  
ATOM    551  HA  LYS A  35       1.646 -11.005  -7.251  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       4.161 -11.464  -7.206  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       3.557 -10.204  -6.139  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       4.065 -11.354  -4.263  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       3.728 -12.922  -4.999  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       6.040 -11.481  -6.111  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       6.213 -12.001  -4.434  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       5.310 -13.840  -6.637  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       7.004 -13.633  -6.197  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       5.176 -14.218  -4.014  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       6.742 -14.789  -4.298  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       5.432 -15.474  -5.118  1.00  0.00           H  
ATOM    563  N   PRO A  36       2.301 -13.090  -8.638  1.00  0.00           N  
ATOM    564  CA  PRO A  36       2.330 -14.328  -9.423  1.00  0.00           C  
ATOM    565  C   PRO A  36       3.591 -15.147  -9.166  1.00  0.00           C  
ATOM    566  O   PRO A  36       4.629 -14.541  -8.825  1.00  0.00           O  
ATOM    567  CB  PRO A  36       2.299 -13.834 -10.870  1.00  0.00           C  
ATOM    568  CG  PRO A  36       2.880 -12.464 -10.814  1.00  0.00           C  
ATOM    569  CD  PRO A  36       2.473 -11.894  -9.485  1.00  0.00           C  
ATOM    570  OXT PRO A  36       3.531 -16.386  -9.309  1.00  1.00           O  
ATOM    571  HA  PRO A  36       1.461 -14.939  -9.228  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       2.890 -14.491 -11.491  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       1.279 -13.815 -11.224  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       3.957 -12.519 -10.885  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       2.481 -11.862 -11.618  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       3.250 -11.253  -9.094  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       1.544 -11.351  -9.575  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL       8
ATOM     21  N   ALA A   3      -7.641   4.170 -21.579  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -7.944   4.264 -20.155  1.00  0.00           C  
ATOM     23  C   ALA A   3      -6.735   4.762 -19.369  1.00  0.00           C  
ATOM     24  O   ALA A   3      -5.856   3.983 -19.003  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -8.400   2.913 -19.623  1.00  0.00           C  
ATOM     26  H   ALA A   3      -6.729   4.354 -21.886  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -8.755   4.966 -20.032  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -9.477   2.849 -19.682  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -8.088   2.807 -18.595  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -7.961   2.125 -20.217  1.00  0.00           H  
ATOM     31  N   ALA A   4      -6.699   6.066 -19.114  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -5.599   6.669 -18.372  1.00  0.00           C  
ATOM     33  C   ALA A   4      -5.476   6.058 -16.980  1.00  0.00           C  
ATOM     34  O   ALA A   4      -6.465   5.614 -16.398  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -5.792   8.174 -18.274  1.00  0.00           C  
ATOM     36  H   ALA A   4      -7.430   6.636 -19.433  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -4.686   6.481 -18.918  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -5.865   8.594 -19.266  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -4.950   8.612 -17.759  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -6.699   8.386 -17.726  1.00  0.00           H  
ATOM     41  N   GLU A   5      -4.253   6.033 -16.455  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -3.987   5.474 -15.137  1.00  0.00           C  
ATOM     43  C   GLU A   5      -5.009   5.951 -14.108  1.00  0.00           C  
ATOM     44  O   GLU A   5      -4.857   7.020 -13.517  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -2.576   5.850 -14.680  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -1.478   5.283 -15.566  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -0.151   5.164 -14.844  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -0.156   4.807 -13.647  1.00  0.00           O  
ATOM     49  OE2 GLU A   5       0.895   5.426 -15.475  1.00  0.00           O  
ATOM     50  H   GLU A   5      -3.509   6.393 -16.970  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -4.050   4.405 -15.225  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -2.486   6.926 -14.675  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -2.426   5.481 -13.676  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -1.776   4.303 -15.905  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -1.350   5.934 -16.419  1.00  0.00           H  
ATOM     56  N   VAL A   6      -6.049   5.150 -13.897  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.094   5.489 -12.940  1.00  0.00           C  
ATOM     58  C   VAL A   6      -7.242   4.396 -11.884  1.00  0.00           C  
ATOM     59  O   VAL A   6      -6.857   3.249 -12.108  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -8.449   5.698 -13.645  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -9.526   6.087 -12.641  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -8.325   6.749 -14.739  1.00  0.00           C  
ATOM     63  H   VAL A   6      -6.116   4.311 -14.398  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -6.817   6.413 -12.453  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -8.737   4.765 -14.104  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -9.129   6.819 -11.953  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.840   5.211 -12.093  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -10.372   6.507 -13.165  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -8.704   6.349 -15.667  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.288   7.022 -14.863  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -8.897   7.624 -14.467  1.00  0.00           H  
ATOM     72  N   MET A   7      -7.801   4.761 -10.736  1.00  0.00           N  
ATOM     73  CA  MET A   7      -7.999   3.812  -9.647  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.668   3.233  -9.180  1.00  0.00           C  
ATOM     75  O   MET A   7      -6.235   2.183  -9.653  1.00  0.00           O  
ATOM     76  CB  MET A   7      -8.932   2.683 -10.090  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.386   3.109 -10.212  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.314   2.853  -8.687  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.710   1.112  -8.818  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.087   5.692 -10.617  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.454   4.340  -8.822  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -8.605   2.318 -11.052  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -8.874   1.880  -9.370  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.420   4.158 -10.464  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -10.850   2.535 -10.999  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -12.644   0.994  -9.346  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.798   0.687  -7.830  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -10.924   0.605  -9.360  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.028   3.925  -8.245  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -4.750   3.480  -7.707  1.00  0.00           C  
ATOM     91  C   LYS A   8      -4.737   3.598  -6.190  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.765   4.065  -5.595  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -3.602   4.292  -8.310  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -3.294   3.932  -9.754  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -1.884   4.346 -10.143  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -1.843   5.780 -10.644  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -2.378   6.737  -9.636  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.427   4.753  -7.905  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -4.625   2.442  -7.972  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.859   5.341  -8.270  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -2.711   4.127  -7.723  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -3.392   2.864  -9.878  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -3.999   4.437 -10.399  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -1.243   4.258  -9.279  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -1.530   3.690 -10.925  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -0.818   6.041 -10.864  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.433   5.850 -11.545  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -2.117   6.429  -8.677  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -3.415   6.782  -9.703  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -1.988   7.686  -9.803  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.828   3.167  -5.571  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.958   3.215  -4.120  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.917   2.138  -3.625  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.730   2.377  -2.732  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.446   4.596  -3.676  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.426   5.701  -3.896  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.595   6.352  -5.259  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.392   7.643  -5.165  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.622   8.723  -4.491  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.565   2.805  -6.109  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.984   3.033  -3.695  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.339   4.845  -4.230  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.685   4.559  -2.624  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.553   6.453  -3.131  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.434   5.280  -3.828  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.620   6.572  -5.665  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.114   5.666  -5.913  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -6.650   7.966  -6.163  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.296   7.452  -4.605  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.176   8.359  -3.625  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.255   9.509  -4.238  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -4.880   9.083  -5.126  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.814   0.954  -4.213  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.670  -0.166  -3.836  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.120  -1.479  -4.386  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.199  -1.740  -5.586  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.093   0.060  -4.350  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.099  -0.933  -3.813  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.057  -2.269  -4.192  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -11.091  -0.534  -2.925  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.976  -3.179  -3.703  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -12.011  -1.439  -2.430  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.950  -2.759  -2.823  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.865  -3.662  -2.334  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.145   0.828  -4.918  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.689  -0.220  -2.759  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.419   1.049  -4.064  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.094  -0.016  -5.428  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.292  -2.596  -4.881  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -11.137   0.500  -2.620  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.927  -4.213  -4.011  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.774  -1.109  -1.742  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.740  -3.441  -2.660  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.566  -2.303  -3.503  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.010  -3.589  -3.906  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.068  -4.683  -3.824  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.260  -5.298  -2.775  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.810  -3.950  -3.028  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.622  -5.082  -3.822  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.534  -2.042  -2.558  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.680  -3.500  -4.931  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.278  -3.047  -2.770  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.163  -4.424  -2.124  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.756  -4.914  -4.937  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.803  -5.930  -4.998  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.267  -7.301  -4.596  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.928  -8.048  -3.875  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.394  -5.996  -6.407  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.703  -6.542  -6.386  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.556  -4.387  -5.739  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.579  -5.644  -4.306  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.440  -5.001  -6.824  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.768  -6.619  -7.029  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.695  -7.372  -5.905  1.00  0.00           H  
ATOM    175  N   THR A  13      -7.067  -7.627  -5.067  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.448  -8.910  -4.755  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.313  -9.098  -3.246  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.555 -10.185  -2.722  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.073  -9.016  -5.422  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.887  -7.970  -6.360  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.863 -10.326  -6.149  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.589  -6.990  -5.638  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.087  -9.688  -5.145  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.307  -8.932  -4.663  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.961  -7.717  -6.378  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.780 -10.619  -6.637  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.573 -11.089  -5.441  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.084 -10.207  -6.888  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.927  -8.032  -2.555  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.759  -8.073  -1.111  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.079  -7.791  -0.398  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.271  -8.188   0.752  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.710  -7.050  -0.683  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -2.995  -7.545  -1.043  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.748  -7.193  -3.028  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.418  -9.061  -0.842  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.897  -6.120  -1.198  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.792  -6.889   0.377  1.00  0.00           H  
ATOM    199  N   ASP A  15      -7.985  -7.099  -1.086  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.288  -6.756  -0.521  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.159  -5.623   0.492  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.687  -5.703   1.601  1.00  0.00           O  
ATOM    203  CB  ASP A  15      -9.931  -7.981   0.139  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.445  -7.895   0.164  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -11.989  -7.287   1.110  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.085  -8.436  -0.762  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.771  -6.807  -1.996  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.920  -6.424  -1.332  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.649  -8.867  -0.409  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.576  -8.062   1.155  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.451  -4.565   0.102  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.252  -3.414   0.974  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.097  -2.133   0.160  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.844  -2.179  -1.043  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.009  -3.588   1.872  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -6.894  -5.035   2.359  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.070  -2.632   3.054  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.663  -5.294   3.200  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.055  -4.561  -0.795  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.120  -3.323   1.610  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.135  -3.342   1.289  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.760  -5.277   2.957  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.856  -5.694   1.504  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.742  -1.652   2.741  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.428  -2.994   3.843  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.086  -2.573   3.416  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -4.968  -5.906   2.644  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.948  -5.806   4.108  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.194  -4.353   3.450  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.250  -0.993   0.825  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.127   0.300   0.164  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.390   1.297   1.053  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.404   1.178   2.278  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.510   0.847  -0.199  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.525   0.214   0.561  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.451  -1.023   1.783  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.558   0.156  -0.743  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.540   1.908  -0.002  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.701   0.671  -1.248  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.740   0.757   1.324  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.747   2.278   0.428  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.004   3.295   1.165  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.257   4.682   0.584  1.00  0.00           C  
ATOM    244  O   PHE A  18      -5.918   4.955  -0.567  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.506   2.984   1.136  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.189   1.522   1.287  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.167   0.930   2.539  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.915   0.742   0.175  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.876  -0.414   2.680  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.623  -0.602   0.310  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.604  -1.180   1.564  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.773   2.320  -0.551  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.347   3.278   2.188  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.094   3.317   0.195  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.022   3.515   1.943  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.379   1.529   3.413  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.929   1.194  -0.806  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.861  -0.864   3.662  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.411  -1.200  -0.565  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.377  -2.231   1.672  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.856   5.554   1.387  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.157   6.915   0.953  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.884   7.649   0.540  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.888   8.431  -0.410  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.863   7.685   2.071  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.922   8.632   1.539  1.00  0.00           C  
ATOM    267  OD1 ASN A  19     -10.074   8.598   1.970  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -8.534   9.484   0.598  1.00  0.00           N  
ATOM    269  H   ASN A  19      -7.104   5.278   2.295  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.814   6.852   0.100  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.339   6.982   2.739  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.133   8.261   2.620  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -7.600   9.454   0.302  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.198  10.108   0.236  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.798   7.392   1.262  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.518   8.029   0.970  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.764   7.263  -0.111  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.528   6.062   0.015  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.667   8.116   2.239  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.431   8.607   3.449  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.623   9.965   3.668  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.959   7.712   4.371  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.319  10.418   4.772  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -4.657   8.158   5.478  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.834   9.510   5.673  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.528   9.957   6.774  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.858   6.760   2.008  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.718   9.028   0.613  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.277   7.135   2.469  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.845   8.794   2.066  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.219  10.673   2.959  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.817   6.652   4.215  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.458  11.478   4.925  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -5.060   7.446   6.184  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.302   9.419   7.536  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.385   7.968  -1.172  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.656   7.355  -2.275  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.353   6.732  -1.787  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.043   5.660  -2.245  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.340   8.379  -3.383  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.718   7.690  -4.588  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.597   9.139  -3.783  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.602   8.923  -1.214  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.278   6.578  -2.697  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.626   9.089  -2.994  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       0.069   8.311  -4.991  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.474   7.534  -5.343  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.307   6.738  -4.286  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.940   8.787  -4.745  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.376  10.194  -3.845  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.369   8.976  -3.044  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.308   7.409  -0.853  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.565   6.918  -0.298  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.395   5.509   0.258  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.320   4.699   0.221  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.067   7.858   0.800  1.00  0.00           C  
ATOM    317  CG  LYS A  22       0.977   8.308   1.760  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.678   9.791   1.613  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.770  10.645   2.238  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.237  11.936   2.756  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.061   8.257  -0.525  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.290   6.891  -1.097  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.831   7.350   1.370  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.497   8.734   0.339  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.076   7.749   1.556  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.300   8.116   2.773  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.606  10.031   0.562  1.00  0.00           H  
ATOM    328  HD3 LYS A  22      -0.261  10.010   2.098  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.214  10.096   3.055  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.521  10.850   1.491  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       0.535  12.324   2.095  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.009  12.623   2.868  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       0.783  11.789   3.681  1.00  0.00           H  
ATOM    334  N   THR A  23       0.202   5.225   0.768  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.099   3.914   1.328  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.076   2.847   0.241  1.00  0.00           C  
ATOM    337  O   THR A  23       0.552   1.799   0.396  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.466   3.930   2.008  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.582   5.043   2.876  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.749   2.683   2.816  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.495   5.913   0.765  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.658   3.683   2.062  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.230   4.012   1.247  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.802   5.097   3.433  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.825   1.834   2.154  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.679   2.805   3.353  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.946   2.520   3.520  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.765   3.122  -0.863  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.821   2.188  -1.980  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.571   1.949  -2.546  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.884   0.854  -3.013  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.747   2.720  -3.074  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.325   1.638  -3.958  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.897   0.497  -3.410  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.300   1.758  -5.342  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.427  -0.493  -4.215  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.827   0.773  -6.154  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.389  -0.352  -5.585  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.916  -1.335  -6.391  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.242   3.976  -0.929  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.211   1.251  -1.609  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.569   3.247  -2.614  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.194   3.403  -3.702  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.925   0.388  -2.335  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.858   2.640  -5.784  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.867  -1.373  -3.770  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.797   0.884  -7.227  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -4.786  -1.068  -6.695  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.406   2.979  -2.493  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.770   2.878  -2.992  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.575   1.914  -2.136  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.095   0.912  -2.625  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.438   4.255  -3.007  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.244   5.056  -4.295  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.235   6.547  -4.000  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       4.333   4.715  -5.302  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.099   3.824  -2.101  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.727   2.495  -3.998  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       3.041   4.832  -2.184  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.498   4.119  -2.850  1.00  0.00           H  
ATOM    381  HG  LEU A  25       2.290   4.797  -4.732  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.237   6.873  -3.760  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.583   6.744  -3.162  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.880   7.083  -4.867  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       5.161   5.398  -5.180  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       3.937   4.804  -6.303  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       4.672   3.704  -5.137  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.663   2.221  -0.849  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.391   1.381   0.088  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.792  -0.020   0.144  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.453  -0.973   0.556  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.398   2.014   1.471  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.221   3.027  -0.522  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.407   1.313  -0.257  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.188   1.576   2.063  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.447   1.837   1.952  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.564   3.077   1.380  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.537  -0.137  -0.277  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.844  -1.419  -0.280  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.386  -2.321  -1.381  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.918  -3.397  -1.109  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.339  -1.206  -0.465  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.452  -2.478  -0.494  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.098  -3.006   0.602  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.701  -3.329  -1.522  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.705  -4.136   0.216  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.496  -4.377  -1.064  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.065   0.660  -0.596  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.020  -1.892   0.674  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.034  -0.604   0.350  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.169  -0.686  -1.397  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.111  -2.623   1.504  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.346  -3.220  -2.536  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.291  -4.768   0.868  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.255  -1.876  -2.625  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.740  -2.647  -3.763  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.259  -2.796  -3.713  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.828  -3.659  -4.381  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.323  -1.980  -5.074  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.839  -1.654  -5.146  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.589  -0.362  -5.908  1.00  0.00           C  
ATOM    422  CE  LYS A  28       0.917  -0.514  -7.385  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       0.921   0.797  -8.091  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.827  -1.007  -2.781  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.293  -3.628  -3.710  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.878  -1.060  -5.189  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.564  -2.641  -5.894  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.327  -2.461  -5.648  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.455  -1.549  -4.142  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.451  -0.091  -5.806  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       1.209   0.418  -5.489  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       1.893  -0.966  -7.479  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       0.178  -1.157  -7.840  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       1.629   1.429  -7.667  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -0.015   1.244  -8.018  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       1.150   0.661  -9.096  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.909  -1.952  -2.918  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.359  -1.992  -2.784  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.815  -3.299  -2.145  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.496  -4.106  -2.780  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.848  -0.807  -1.950  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.840   0.513  -2.704  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.190   0.849  -3.305  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.002  -0.036  -3.571  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.438   2.136  -3.521  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.404  -1.284  -2.410  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.785  -1.922  -3.774  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.212  -0.705  -1.083  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.859  -1.004  -1.623  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.114   0.452  -3.501  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.559   1.301  -2.021  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.745   2.786  -3.284  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       9.304   2.381  -3.909  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.446  -3.502  -0.883  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.832  -4.712  -0.163  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.773  -5.138   0.851  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.053  -5.929   1.751  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.160  -4.495   0.559  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.404  -3.070   0.974  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.498  -2.406   1.785  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.540  -2.398   0.555  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.720  -1.097   2.169  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.768  -1.089   0.935  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.857  -0.438   1.744  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.912  -2.823  -0.425  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.956  -5.501  -0.888  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.168  -5.102   1.448  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.967  -4.797  -0.090  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.608  -2.920   2.118  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.253  -2.906  -0.077  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.005  -0.590   2.801  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.658  -0.575   0.601  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.033   0.585   2.042  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.561  -4.620   0.705  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.475  -4.962   1.618  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.451  -5.862   0.934  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.709  -6.588   1.594  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.797  -3.693   2.137  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.615  -3.676   3.639  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.526  -4.302   4.233  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.531  -3.033   4.461  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.356  -4.288   5.605  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.369  -3.015   5.834  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.280  -3.644   6.400  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.116  -3.627   7.766  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.392  -3.997  -0.030  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.903  -5.497   2.453  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.396  -2.836   1.867  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.821  -3.601   1.683  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       0.804  -4.806   3.608  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.383  -2.541   4.015  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       0.504  -4.780   6.048  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.094  -2.510   6.456  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.968  -3.738   8.193  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.418  -5.809  -0.393  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.488  -6.617  -1.169  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.035  -8.025  -1.378  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.248  -8.237  -1.370  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.219  -5.953  -2.520  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.222  -6.629  -3.406  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.034  -5.209  -0.864  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.562  -6.680  -0.618  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.043  -4.899  -2.364  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.086  -6.078  -3.151  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.134  -8.982  -1.565  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.527 -10.370  -1.776  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.741 -10.987  -2.928  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.510 -12.196  -2.957  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.309 -11.183  -0.500  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -0.141 -11.225  -0.046  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.489 -12.563   0.586  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.607 -12.424   1.606  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.634 -13.566   2.561  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.182  -8.751  -1.561  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.577 -10.382  -2.026  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.640 -12.198  -0.673  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       1.900 -10.752   0.294  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -0.304 -10.443   0.681  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.781 -11.064  -0.901  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.805 -13.246  -0.189  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       0.389 -12.957   1.078  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -1.461 -11.508   2.159  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -2.551 -12.381   1.082  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -2.451 -13.480   3.199  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -0.764 -13.578   3.129  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -1.707 -14.465   2.042  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.332 -10.150  -3.875  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.428 -10.614  -5.030  1.00  0.00           C  
ATOM    529  C   ASN A  34       0.134 -10.032  -6.322  1.00  0.00           C  
ATOM    530  O   ASN A  34      -0.330  -8.998  -6.803  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -1.901 -10.231  -4.883  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -2.627 -11.100  -3.874  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -2.615 -12.326  -3.973  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -3.265 -10.465  -2.898  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.548  -9.197  -3.797  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.347 -11.690  -5.069  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.969  -9.204  -4.560  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -2.391 -10.336  -5.840  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -3.233  -9.485  -2.883  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -3.743 -11.002  -2.232  1.00  0.00           H  
ATOM    541  N   LYS A  35       1.139 -10.702  -6.879  1.00  0.00           N  
ATOM    542  CA  LYS A  35       1.765 -10.251  -8.116  1.00  0.00           C  
ATOM    543  C   LYS A  35       1.360 -11.143  -9.288  1.00  0.00           C  
ATOM    544  O   LYS A  35       2.053 -12.106  -9.613  1.00  0.00           O  
ATOM    545  CB  LYS A  35       3.288 -10.243  -7.967  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.997  -9.402  -9.016  1.00  0.00           C  
ATOM    547  CD  LYS A  35       5.341 -10.002  -9.396  1.00  0.00           C  
ATOM    548  CE  LYS A  35       6.275 -10.079  -8.199  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       7.384 -11.047  -8.421  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.465 -11.519  -6.448  1.00  0.00           H  
ATOM    551  HA  LYS A  35       1.426  -9.245  -8.312  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.541  -9.853  -6.993  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       3.650 -11.258  -8.045  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       3.377  -9.346  -9.899  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       4.155  -8.409  -8.621  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       5.184 -10.998  -9.781  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       5.796  -9.387 -10.158  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       6.694  -9.100  -8.023  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       5.707 -10.386  -7.334  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       7.778 -11.354  -7.509  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       8.140 -10.604  -8.980  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       7.032 -11.881  -8.933  1.00  0.00           H  
ATOM    563  N   PRO A  36       0.227 -10.830  -9.940  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -0.267 -11.608 -11.081  1.00  0.00           C  
ATOM    565  C   PRO A  36       0.608 -11.440 -12.318  1.00  0.00           C  
ATOM    566  O   PRO A  36       1.753 -10.963 -12.172  1.00  0.00           O  
ATOM    567  CB  PRO A  36      -1.662 -11.029 -11.329  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -1.596  -9.642 -10.792  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -0.659  -9.696  -9.618  1.00  0.00           C  
ATOM    570  OXT PRO A  36       0.140 -11.787 -13.424  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -0.347 -12.657 -10.838  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      -1.873 -11.034 -12.389  1.00  0.00           H  
ATOM    573  HB3 PRO A  36      -2.399 -11.620 -10.806  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -1.213  -8.973 -11.548  1.00  0.00           H  
ATOM    575  HG3 PRO A  36      -2.578  -9.325 -10.473  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -0.097  -8.776  -9.541  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -1.206  -9.883  -8.705  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL       9
ATOM     21  N   ALA A   3     -14.944   8.210 -14.698  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -13.851   7.371 -14.223  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.575   8.184 -14.038  1.00  0.00           C  
ATOM     24  O   ALA A   3     -11.738   8.259 -14.937  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -13.610   6.221 -15.190  1.00  0.00           C  
ATOM     26  H   ALA A   3     -14.737   9.031 -15.192  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -14.141   6.953 -13.270  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.819   6.486 -15.876  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.516   6.023 -15.745  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -13.327   5.339 -14.637  1.00  0.00           H  
ATOM     31  N   ALA A   4     -12.433   8.794 -12.865  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -11.259   9.603 -12.561  1.00  0.00           C  
ATOM     33  C   ALA A   4      -9.999   8.746 -12.509  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.514   8.402 -11.431  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -11.455  10.342 -11.245  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.135   8.697 -12.188  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -11.150  10.338 -13.346  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -10.523  10.359 -10.699  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -12.207   9.838 -10.658  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -11.772  11.355 -11.445  1.00  0.00           H  
ATOM     41  N   GLU A   5      -9.473   8.404 -13.681  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -8.268   7.588 -13.769  1.00  0.00           C  
ATOM     43  C   GLU A   5      -8.480   6.228 -13.112  1.00  0.00           C  
ATOM     44  O   GLU A   5      -9.422   6.039 -12.342  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -7.089   8.307 -13.110  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -5.753   7.620 -13.336  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -4.586   8.422 -12.796  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -4.806   9.258 -11.893  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -3.451   8.216 -13.276  1.00  0.00           O  
ATOM     50  H   GLU A   5      -9.905   8.710 -14.505  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -8.045   7.438 -14.816  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -7.026   9.309 -13.508  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -7.266   8.363 -12.046  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -5.768   6.660 -12.841  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -5.612   7.475 -14.397  1.00  0.00           H  
ATOM     56  N   VAL A   6      -7.596   5.284 -13.421  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.684   3.941 -12.862  1.00  0.00           C  
ATOM     58  C   VAL A   6      -6.877   3.831 -11.571  1.00  0.00           C  
ATOM     59  O   VAL A   6      -5.989   4.642 -11.313  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -7.181   2.882 -13.861  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -7.487   1.480 -13.359  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -7.794   3.110 -15.235  1.00  0.00           C  
ATOM     63  H   VAL A   6      -6.867   5.497 -14.041  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -8.722   3.736 -12.645  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -6.108   2.982 -13.950  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -6.733   1.180 -12.647  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.491   0.792 -14.192  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.456   1.473 -12.881  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -8.751   3.598 -15.124  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.930   2.160 -15.731  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.138   3.734 -15.824  1.00  0.00           H  
ATOM     72  N   MET A   7      -7.192   2.820 -10.765  1.00  0.00           N  
ATOM     73  CA  MET A   7      -6.495   2.604  -9.500  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.770   3.743  -8.526  1.00  0.00           C  
ATOM     75  O   MET A   7      -5.942   4.637  -8.351  1.00  0.00           O  
ATOM     76  CB  MET A   7      -4.989   2.468  -9.735  1.00  0.00           C  
ATOM     77  CG  MET A   7      -4.628   1.438 -10.794  1.00  0.00           C  
ATOM     78  SD  MET A   7      -4.110   2.190 -12.350  1.00  0.00           S  
ATOM     79  CE  MET A   7      -2.348   2.360 -12.072  1.00  0.00           C  
ATOM     80  H   MET A   7      -7.909   2.207 -11.026  1.00  0.00           H  
ATOM     81  HA  MET A   7      -6.867   1.686  -9.071  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -4.597   3.425 -10.045  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -4.517   2.179  -8.808  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -3.822   0.826 -10.421  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -5.493   0.817 -10.982  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -2.128   3.372 -11.765  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -1.816   2.137 -12.985  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -2.038   1.674 -11.298  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.936   3.701  -7.891  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -8.318   4.727  -6.930  1.00  0.00           C  
ATOM     91  C   LYS A   8      -7.971   4.292  -5.512  1.00  0.00           C  
ATOM     92  O   LYS A   8      -8.780   4.419  -4.593  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -9.814   5.030  -7.038  1.00  0.00           C  
ATOM     94  CG  LYS A   8     -10.288   5.259  -8.464  1.00  0.00           C  
ATOM     95  CD  LYS A   8     -10.371   6.740  -8.793  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -11.585   7.053  -9.653  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -11.586   6.268 -10.918  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.553   2.961  -8.070  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.759   5.621  -7.163  1.00  0.00           H  
ATOM    100  HB2 LYS A   8     -10.368   4.200  -6.625  1.00  0.00           H  
ATOM    101  HB3 LYS A   8     -10.032   5.917  -6.462  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -9.595   4.788  -9.144  1.00  0.00           H  
ATOM    103  HG3 LYS A   8     -11.267   4.818  -8.582  1.00  0.00           H  
ATOM    104  HD2 LYS A   8     -10.441   7.301  -7.872  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -9.477   7.030  -9.327  1.00  0.00           H  
ATOM    106  HE2 LYS A   8     -12.477   6.818  -9.093  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -11.578   8.106  -9.892  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.497   5.252 -10.709  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -10.790   6.558 -11.520  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -12.474   6.427 -11.436  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.758   3.779  -5.345  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.292   3.322  -4.041  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.155   2.173  -3.528  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.921   2.333  -2.578  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.306   4.474  -3.034  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.855   5.805  -3.617  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.041   6.689  -3.974  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.894   8.085  -3.390  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.530   8.640  -3.612  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.163   3.706  -6.120  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.278   2.969  -4.158  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.310   4.594  -2.655  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.649   4.226  -2.212  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.242   6.316  -2.891  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -5.276   5.617  -4.510  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -7.109   6.767  -5.050  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -7.943   6.240  -3.587  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.618   8.736  -3.858  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.086   8.039  -2.328  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -4.874   8.276  -2.890  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -5.552   9.677  -3.553  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.181   8.365  -4.552  1.00  0.00           H  
ATOM    133  N   TYR A  10      -7.027   1.013  -4.164  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.796  -0.162  -3.773  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.215  -1.428  -4.396  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.352  -1.659  -5.597  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.260   0.002  -4.189  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.125  -1.194  -3.858  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.345  -1.575  -2.541  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.723  -1.942  -4.866  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -11.134  -2.668  -2.236  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.514  -3.035  -4.569  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.717  -3.394  -3.253  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.504  -4.482  -2.953  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.401   0.946  -4.915  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.744  -0.247  -2.698  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.676   0.861  -3.684  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.306   0.161  -5.257  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.887  -1.004  -1.747  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.562  -1.659  -5.895  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.292  -2.948  -1.204  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.970  -3.604  -5.366  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.003  -5.289  -3.097  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.570  -2.247  -3.571  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.975  -3.491  -4.042  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.013  -4.609  -4.059  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.207  -5.305  -3.064  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.793  -3.886  -3.152  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.670  -5.108  -3.906  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.497  -2.010  -2.623  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.619  -3.329  -5.048  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.212  -3.004  -2.926  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.169  -4.308  -2.233  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.683  -4.769  -5.198  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.709  -5.795  -5.350  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.194  -7.166  -4.922  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.903  -7.929  -4.265  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.189  -5.852  -6.802  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.168  -4.859  -7.055  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.485  -4.177  -5.954  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.543  -5.526  -4.718  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.351  -5.688  -7.462  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.619  -6.823  -6.999  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.971  -5.276  -7.376  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.957  -7.475  -5.298  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.351  -8.756  -4.952  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.319  -8.953  -3.440  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.662 -10.022  -2.935  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.933  -8.842  -5.519  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.882  -8.294  -6.824  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.404 -10.258  -5.594  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.441  -6.827  -5.820  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.953  -9.536  -5.392  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.268  -8.273  -4.886  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.979  -8.039  -7.029  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.538 -10.353  -4.956  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.127 -10.485  -6.613  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.169 -10.946  -5.267  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.904  -7.916  -2.722  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.822  -7.969  -1.270  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.182  -7.701  -0.630  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.424  -8.079   0.517  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.806  -6.944  -0.774  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.069  -7.441  -1.009  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.642  -7.090  -3.181  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.491  -8.957  -0.991  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.954  -6.017  -1.305  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.964  -6.778   0.277  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.065  -7.044  -1.377  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.399  -6.720  -0.886  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.335  -5.638   0.187  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.906  -5.784   1.268  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.094  -7.969  -0.336  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -9.710  -9.233  -1.083  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -10.253  -9.460  -2.185  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -8.866  -9.994  -0.566  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.815  -6.769  -2.279  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.972  -6.343  -1.722  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.828  -8.093   0.703  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -11.159  -7.837  -0.418  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.637  -4.549  -0.122  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.497  -3.437   0.812  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.337  -2.117   0.064  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.035  -2.101  -1.129  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.290  -3.630   1.752  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.167  -5.095   2.178  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.419  -2.729   2.971  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.989  -5.363   3.091  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.207  -4.491  -1.000  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.394  -3.391   1.414  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.397  -3.341   1.217  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.064  -5.387   2.702  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.052  -5.711   1.298  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.150  -1.719   2.703  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.759  -3.082   3.750  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.439  -2.749   3.326  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.177  -4.922   4.058  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.097  -4.929   2.665  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.855  -6.428   3.201  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.541  -1.012   0.772  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.420   0.313   0.174  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.534   1.217   1.026  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.315   0.952   2.209  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.802   0.947   0.003  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.754   0.335   0.855  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.780  -1.088   1.720  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.964   0.197  -0.798  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.747   1.999   0.244  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.125   0.830  -1.022  1.00  0.00           H  
ATOM    240  HG  SER A  17     -11.303   1.009   1.260  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.028   2.285   0.417  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.165   3.229   1.120  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.546   4.667   0.786  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.687   5.029  -0.382  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.701   2.979   0.758  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.312   1.528   0.797  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.226   0.853   2.004  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.033   0.840  -0.373  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.868  -0.481   2.043  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.675  -0.494  -0.339  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.593  -1.156   0.870  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.240   2.441  -0.527  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.297   3.072   2.180  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.516   3.345  -0.241  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.070   3.512   1.453  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.441   1.379   2.922  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.096   1.357  -1.319  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.804  -0.995   2.991  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.460  -1.019  -1.258  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.314  -2.198   0.898  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.710   5.486   1.821  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.074   6.885   1.638  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.870   7.705   1.181  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.017   8.698   0.467  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.634   7.463   2.939  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -6.701   7.246   4.115  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.745   7.998   4.311  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -6.975   6.215   4.906  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.584   5.139   2.729  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.837   6.934   0.876  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.789   8.525   2.818  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -8.578   6.988   3.160  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -7.752   5.659   4.689  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -6.388   6.052   5.673  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.681   7.282   1.598  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.452   7.976   1.232  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.738   7.254   0.094  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.538   6.041   0.145  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.524   8.085   2.443  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.164   8.754   3.638  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.911   9.915   3.492  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.020   8.222   4.914  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.496  10.529   4.582  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.603   8.830   6.010  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.340   9.982   5.838  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.922  10.591   6.927  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.629   6.484   2.165  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.715   8.968   0.901  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.216   7.094   2.742  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.651   8.659   2.167  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.032  10.341   2.506  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.441   7.320   5.045  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.074  11.432   4.448  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.479   8.402   6.993  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.864  10.694   6.770  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.356   8.008  -0.930  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.662   7.440  -2.079  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.347   6.798  -1.653  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.054   5.765  -2.190  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.379   8.508  -3.156  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.717   7.881  -4.374  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.662   9.224  -3.550  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.542   8.971  -0.912  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.299   6.680  -2.511  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.699   9.236  -2.739  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       0.355   7.952  -4.277  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.034   8.404  -5.264  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.005   6.843  -4.445  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.255   9.416  -2.668  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.224   8.605  -4.233  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.418  10.160  -4.031  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.318   7.415  -0.681  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.587   6.901  -0.177  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.442   5.454   0.281  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.375   4.658   0.169  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.097   7.767   0.976  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.012   8.167   1.965  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.819   9.675   2.005  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.939  10.359   2.771  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.199   9.700   4.080  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.057   8.233  -0.290  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.302   6.937  -0.987  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.858   7.219   1.513  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.534   8.667   0.569  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.082   7.704   1.670  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.291   7.823   2.949  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.805  10.054   0.994  1.00  0.00           H  
ATOM    328  HD3 LYS A  22      -0.122   9.895   2.486  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.839  10.324   2.176  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       1.663  11.389   2.944  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.653  10.371   4.734  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.827   8.882   3.952  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.305   9.374   4.500  1.00  0.00           H  
ATOM    334  N   THR A  23       0.263   5.121   0.794  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.012   3.771   1.266  1.00  0.00           C  
ATOM    336  C   THR A  23       0.000   2.782   0.109  1.00  0.00           C  
ATOM    337  O   THR A  23       0.641   1.733   0.180  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.368   3.726   1.970  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.420   4.669   3.025  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.696   2.368   2.551  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.440   5.800   0.852  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.759   3.498   1.970  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.138   3.974   1.252  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -1.032   5.498   2.734  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.855   1.662   1.749  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.592   2.439   3.150  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.877   2.032   3.168  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.711   3.124  -0.961  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.780   2.268  -2.137  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.605   2.071  -2.736  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.911   1.014  -3.289  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.722   2.870  -3.181  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.324   1.847  -4.117  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -2.847   0.655  -3.631  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.370   2.073  -5.487  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.398  -0.283  -4.484  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.920   1.141  -6.347  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.432  -0.035  -5.840  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.980  -0.966  -6.693  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.199   3.975  -0.959  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.163   1.307  -1.826  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.532   3.374  -2.677  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.175   3.585  -3.778  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.818   0.463  -2.569  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.967   2.995  -5.881  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -3.799  -1.204  -4.087  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.946   1.335  -7.408  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.680  -1.843  -6.445  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.443   3.093  -2.615  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.801   3.028  -3.137  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.625   2.032  -2.334  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.159   1.066  -2.878  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.457   4.410  -3.098  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.367   5.206  -4.401  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.922   5.314  -4.862  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.977   6.588  -4.223  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.141   3.907  -2.156  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.748   2.690  -4.157  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.986   4.986  -2.314  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.501   4.285  -2.852  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.924   4.689  -5.170  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.778   6.253  -5.376  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.267   5.270  -4.005  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.695   4.499  -5.531  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.962   7.113  -5.167  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       4.998   6.490  -3.883  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       3.406   7.143  -3.493  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.711   2.271  -1.033  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.454   1.396  -0.144  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.850  -0.004  -0.123  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.506  -0.969   0.269  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.495   1.979   1.261  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.257   3.052  -0.664  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.463   1.336  -0.513  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       4.408   3.054   1.207  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.430   1.717   1.733  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       3.675   1.580   1.840  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.594  -0.107  -0.548  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.898  -1.387  -0.580  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.454  -2.278  -1.683  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.917  -3.388  -1.422  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.398  -1.169  -0.786  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.404  -2.433  -0.741  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.996  -2.927   0.399  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.706  -3.311  -1.731  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.625  -4.066   0.075  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.479  -4.342  -1.207  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.123   0.698  -0.848  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.056  -1.873   0.370  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.026  -0.515  -0.011  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.238  -0.706  -1.749  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.964  -2.520   1.290  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.400  -3.232  -2.764  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.179  -4.678   0.772  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.413  -1.785  -2.916  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.922  -2.539  -4.053  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.437  -2.707  -3.961  1.00  0.00           C  
ATOM    418  O   LYS A  28       5.016  -3.572  -4.620  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.552  -1.840  -5.363  1.00  0.00           C  
ATOM    420  CG  LYS A  28       1.354  -2.457  -6.065  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.049  -2.056  -5.397  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.104  -2.935  -5.855  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.002  -4.317  -5.310  1.00  0.00           N  
ATOM    424  H   LYS A  28       2.037  -0.890  -3.062  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.464  -3.516  -4.033  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.324  -0.806  -5.152  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       3.396  -1.884  -6.034  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       1.338  -2.122  -7.091  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       1.448  -3.533  -6.037  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.159  -2.153  -4.327  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.171  -1.029  -5.646  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.031  -2.494  -5.520  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.098  -2.981  -6.934  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.727  -4.925  -5.741  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -1.140  -4.306  -4.280  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -0.063  -4.714  -5.518  1.00  0.00           H  
ATOM    437  N   GLN A  29       5.074  -1.875  -3.141  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.518  -1.931  -2.967  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.945  -3.250  -2.330  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.652  -4.046  -2.947  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.993  -0.760  -2.105  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.275   0.505  -2.899  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.832   1.622  -2.038  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       8.884   1.476  -1.415  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.127   2.747  -1.999  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.560  -1.206  -2.645  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.972  -1.854  -3.943  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.234  -0.537  -1.370  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.901  -1.048  -1.596  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.991   0.277  -3.674  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.352   0.843  -3.350  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.298   2.792  -2.521  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.464   3.485  -1.450  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.521  -3.473  -1.088  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.878  -4.692  -0.374  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.817  -5.086   0.651  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.099  -5.833   1.588  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.213  -4.509   0.338  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.501  -3.091   0.744  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.876  -2.534   1.850  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.392  -2.315   0.022  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.136  -1.230   2.225  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.657  -1.010   0.393  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.027  -0.467   1.496  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.970  -2.800  -0.641  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.974  -5.485  -1.098  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.211  -5.113   1.229  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.007  -4.836  -0.315  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.179  -3.129   2.421  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.885  -2.739  -0.841  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.642  -0.807   3.088  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.354  -0.416  -0.179  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.231   0.553   1.788  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.602  -4.589   0.475  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.513  -4.905   1.395  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.500  -5.839   0.742  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.760  -6.546   1.426  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.822  -3.624   1.865  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.641  -3.548   3.365  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.529  -4.112   3.978  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.581  -2.913   4.166  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.360  -4.046   5.348  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.419  -2.843   5.537  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.308  -3.410   6.123  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.142  -3.343   7.487  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.430  -4.003  -0.290  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.942  -5.405   2.251  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.412  -2.773   1.560  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.845  -3.560   1.408  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       0.790  -4.610   3.368  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.452  -2.470   3.705  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       0.490  -4.490   5.806  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.161  -2.345   6.143  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.435  -2.484   7.802  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.472  -5.836  -0.586  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.553  -6.683  -1.334  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.176  -8.047  -1.611  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.155  -8.154  -2.349  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.174  -6.004  -2.649  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.296  -6.717  -3.457  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.087  -5.253  -1.076  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.663  -6.818  -0.737  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.970  -4.961  -2.461  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.003  -6.085  -3.337  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.604  -9.088  -1.013  1.00  0.00           N  
ATOM    506  CA  LYS A  33       2.110 -10.444  -1.197  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.308 -11.190  -2.260  1.00  0.00           C  
ATOM    508  O   LYS A  33       1.240 -12.419  -2.249  1.00  0.00           O  
ATOM    509  CB  LYS A  33       2.065 -11.213   0.125  1.00  0.00           C  
ATOM    510  CG  LYS A  33       0.748 -11.067   0.869  1.00  0.00           C  
ATOM    511  CD  LYS A  33       0.664 -12.026   2.046  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -0.566 -11.756   2.898  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -0.663 -12.699   4.047  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.828  -8.941  -0.434  1.00  0.00           H  
ATOM    515  HA  LYS A  33       3.135 -10.373  -1.525  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       2.226 -12.261  -0.075  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       2.856 -10.851   0.765  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       0.661 -10.056   1.236  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.065 -11.276   0.188  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       0.615 -13.037   1.671  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       1.547 -11.908   2.657  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -0.513 -10.746   3.275  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -1.446 -11.864   2.280  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -1.615 -12.655   4.466  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33       0.036 -12.447   4.775  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -0.480 -13.671   3.729  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.706 -10.440  -3.179  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.090 -11.028  -4.253  1.00  0.00           C  
ATOM    529  C   ASN A  34      -1.053 -12.085  -3.716  1.00  0.00           C  
ATOM    530  O   ASN A  34      -1.122 -13.200  -4.236  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.827 -11.646  -5.312  1.00  0.00           C  
ATOM    532  CG  ASN A  34       0.299 -11.449  -6.719  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -0.119 -12.402  -7.378  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       0.316 -10.207  -7.190  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.801  -9.466  -3.135  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.665 -10.237  -4.709  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       1.802 -11.188  -5.246  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.918 -12.706  -5.125  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       0.663  -9.498  -6.610  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -0.019 -10.051  -8.097  1.00  0.00           H  
ATOM    541  N   LYS A  35      -1.793 -11.728  -2.671  1.00  0.00           N  
ATOM    542  CA  LYS A  35      -2.750 -12.646  -2.065  1.00  0.00           C  
ATOM    543  C   LYS A  35      -4.159 -12.394  -2.597  1.00  0.00           C  
ATOM    544  O   LYS A  35      -4.508 -11.267  -2.946  1.00  0.00           O  
ATOM    545  CB  LYS A  35      -2.732 -12.500  -0.541  1.00  0.00           C  
ATOM    546  CG  LYS A  35      -1.856 -13.528   0.157  1.00  0.00           C  
ATOM    547  CD  LYS A  35      -2.473 -13.990   1.467  1.00  0.00           C  
ATOM    548  CE  LYS A  35      -3.218 -15.304   1.298  1.00  0.00           C  
ATOM    549  NZ  LYS A  35      -3.276 -16.077   2.569  1.00  0.00           N  
ATOM    550  H   LYS A  35      -1.692 -10.827  -2.301  1.00  0.00           H  
ATOM    551  HA  LYS A  35      -2.454 -13.651  -2.324  1.00  0.00           H  
ATOM    552  HB2 LYS A  35      -2.366 -11.516  -0.289  1.00  0.00           H  
ATOM    553  HB3 LYS A  35      -3.740 -12.606  -0.168  1.00  0.00           H  
ATOM    554  HG2 LYS A  35      -1.732 -14.381  -0.492  1.00  0.00           H  
ATOM    555  HG3 LYS A  35      -0.892 -13.085   0.361  1.00  0.00           H  
ATOM    556  HD2 LYS A  35      -1.690 -14.124   2.197  1.00  0.00           H  
ATOM    557  HD3 LYS A  35      -3.166 -13.236   1.813  1.00  0.00           H  
ATOM    558  HE2 LYS A  35      -4.225 -15.095   0.968  1.00  0.00           H  
ATOM    559  HE3 LYS A  35      -2.711 -15.897   0.550  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35      -3.306 -17.097   2.367  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35      -4.128 -15.818   3.106  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35      -2.439 -15.873   3.151  1.00  0.00           H  
ATOM    563  N   PRO A  36      -4.990 -13.449  -2.667  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -6.366 -13.338  -3.160  1.00  0.00           C  
ATOM    565  C   PRO A  36      -7.271 -12.591  -2.186  1.00  0.00           C  
ATOM    566  O   PRO A  36      -8.229 -11.938  -2.651  1.00  0.00           O  
ATOM    567  CB  PRO A  36      -6.813 -14.795  -3.295  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -5.980 -15.539  -2.311  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -4.654 -14.831  -2.271  1.00  0.00           C  
ATOM    570  OXT PRO A  36      -7.017 -12.667  -0.966  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -6.402 -12.855  -4.126  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      -7.866 -14.874  -3.064  1.00  0.00           H  
ATOM    573  HB3 PRO A  36      -6.633 -15.137  -4.304  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -6.449 -15.512  -1.339  1.00  0.00           H  
ATOM    575  HG3 PRO A  36      -5.848 -16.559  -2.638  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -4.243 -14.855  -1.273  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -3.966 -15.275  -2.975  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      10
ATOM     21  N   ALA A   3      -4.480  12.823 -13.838  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -4.423  11.446 -14.313  1.00  0.00           C  
ATOM     23  C   ALA A   3      -5.792  10.971 -14.787  1.00  0.00           C  
ATOM     24  O   ALA A   3      -6.112   9.785 -14.702  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -3.895  10.531 -13.217  1.00  0.00           C  
ATOM     26  H   ALA A   3      -5.332  13.180 -13.510  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -3.733  11.408 -15.144  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -4.434  10.719 -12.302  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -2.844  10.725 -13.063  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -4.032   9.501 -13.512  1.00  0.00           H  
ATOM     31  N   ALA A   4      -6.597  11.903 -15.286  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -7.933  11.579 -15.774  1.00  0.00           C  
ATOM     33  C   ALA A   4      -8.799  10.996 -14.662  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.726  10.229 -14.921  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -7.846  10.608 -16.941  1.00  0.00           C  
ATOM     36  H   ALA A   4      -6.285  12.831 -15.327  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -8.387  12.492 -16.129  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -7.796  11.162 -17.867  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -8.720   9.974 -16.948  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -6.960   9.999 -16.838  1.00  0.00           H  
ATOM     41  N   GLU A   5      -8.492  11.365 -13.421  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -9.245  10.878 -12.269  1.00  0.00           C  
ATOM     43  C   GLU A   5      -9.248   9.354 -12.221  1.00  0.00           C  
ATOM     44  O   GLU A   5     -10.182   8.709 -12.696  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -10.683  11.400 -12.316  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -11.428  11.250 -11.000  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -12.880  11.673 -11.102  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -13.184  12.559 -11.928  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -13.714  11.118 -10.356  1.00  0.00           O  
ATOM     50  H   GLU A   5      -7.744  11.980 -13.276  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -8.766  11.254 -11.378  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -10.664  12.448 -12.577  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -11.225  10.859 -13.077  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -11.391  10.213 -10.698  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -10.941  11.859 -10.254  1.00  0.00           H  
ATOM     56  N   VAL A   6      -8.195   8.783 -11.642  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -8.078   7.334 -11.531  1.00  0.00           C  
ATOM     58  C   VAL A   6      -8.403   6.864 -10.117  1.00  0.00           C  
ATOM     59  O   VAL A   6      -8.199   7.595  -9.148  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -6.663   6.854 -11.905  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -6.618   5.337 -11.987  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -6.218   7.479 -13.219  1.00  0.00           C  
ATOM     63  H   VAL A   6      -7.483   9.350 -11.280  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -8.781   6.889 -12.219  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -5.980   7.171 -11.131  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.610   5.018 -12.209  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.283   4.997 -12.768  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -6.928   4.916 -11.042  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -5.602   6.777 -13.761  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -5.649   8.375 -13.017  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.086   7.730 -13.811  1.00  0.00           H  
ATOM     72  N   MET A   7      -8.908   5.640 -10.006  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.259   5.072  -8.711  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.231   4.036  -8.281  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.548   2.860  -8.102  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.654   4.445  -8.761  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.444   4.617  -7.475  1.00  0.00           C  
ATOM     78  SD  MET A   7     -12.566   3.241  -7.160  1.00  0.00           S  
ATOM     79  CE  MET A   7     -13.255   3.720  -5.577  1.00  0.00           C  
ATOM     80  H   MET A   7      -9.045   5.105 -10.815  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.258   5.874  -7.990  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -11.212   4.902  -9.566  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.554   3.388  -8.959  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.752   4.694  -6.650  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -12.024   5.527  -7.542  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -14.327   3.815  -5.665  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -12.834   4.668  -5.274  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -13.019   2.969  -4.839  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.996   4.488  -8.117  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.907   3.611  -7.704  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.733   3.640  -6.190  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.623   3.813  -5.683  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.603   4.022  -8.393  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.759   4.290  -9.880  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.452   4.068 -10.625  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.566   5.301 -10.572  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.125   4.946 -10.468  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.815   5.437  -8.275  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.161   2.606  -8.004  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -4.231   4.922  -7.924  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.878   3.233  -8.264  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -5.507   3.622 -10.280  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -5.076   5.312 -10.021  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -2.927   3.241 -10.173  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -3.673   3.838 -11.657  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -2.721   5.879 -11.472  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.845   5.893  -9.713  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.558   5.798 -10.282  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -0.797   4.513 -11.356  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -0.978   4.269  -9.692  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.837   3.471  -5.473  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.812   3.478  -4.015  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.529   2.255  -3.455  1.00  0.00           C  
ATOM    114  O   LYS A   9      -8.272   2.348  -2.477  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -7.459   4.757  -3.474  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -7.149   5.996  -4.297  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.720   6.467  -4.078  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -5.664   7.660  -3.138  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -5.750   8.952  -3.872  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.690   3.340  -5.937  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.780   3.447  -3.702  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -8.531   4.623  -3.456  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -7.111   4.923  -2.466  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -7.284   5.767  -5.344  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.827   6.787  -4.010  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.145   5.658  -3.651  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -5.294   6.750  -5.031  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -6.491   7.595  -2.446  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -4.734   7.627  -2.590  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.258   9.699  -3.340  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.744   9.228  -3.998  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -5.306   8.860  -4.809  1.00  0.00           H  
ATOM    133  N   TYR A  10      -7.302   1.108  -4.084  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.924  -0.137  -3.654  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.237  -1.341  -4.290  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.322  -1.546  -5.502  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.412  -0.137  -4.011  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.144  -1.381  -3.561  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.710  -1.458  -2.295  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.270  -2.479  -4.403  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -11.381  -2.594  -1.881  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -10.940  -3.617  -3.997  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.493  -3.670  -2.736  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.160  -4.802  -2.326  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.699   1.100  -4.856  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.821  -0.205  -2.581  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.886   0.713  -3.544  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.517  -0.058  -5.083  1.00  0.00           H  
ATOM    149  HD1 TYR A  10     -10.622  -0.613  -1.629  1.00  0.00           H  
ATOM    150  HD2 TYR A  10      -9.836  -2.434  -5.392  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.814  -2.634  -0.892  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.026  -4.460  -4.668  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -11.761  -5.136  -1.520  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.562  -2.137  -3.468  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.868  -3.323  -3.956  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.826  -4.507  -4.037  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.981  -5.260  -3.077  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.687  -3.665  -3.043  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.540  -4.897  -3.742  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.533  -1.925  -2.512  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.496  -3.106  -4.946  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.123  -2.766  -2.846  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.065  -4.057  -2.111  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.472  -4.660  -5.191  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.424  -5.747  -5.404  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.832  -7.093  -4.998  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.504  -7.915  -4.375  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.857  -5.792  -6.871  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.211  -6.192  -6.993  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.308  -4.023  -5.916  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.291  -5.551  -4.791  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.744  -4.811  -7.307  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.237  -6.497  -7.405  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.425  -6.319  -7.919  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.570  -7.311  -5.353  1.00  0.00           N  
ATOM    176  CA  THR A  13      -5.889  -8.558  -5.023  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.879  -8.792  -3.514  1.00  0.00           C  
ATOM    178  O   THR A  13      -5.864  -9.932  -3.054  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.457  -8.538  -5.558  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.447  -8.309  -6.956  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -3.702  -9.824  -5.298  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.086  -6.618  -5.846  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.430  -9.365  -5.495  1.00  0.00           H  
ATOM    184  HB  THR A  13      -3.916  -7.734  -5.079  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.955  -8.994  -7.396  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -2.821  -9.611  -4.710  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.409 -10.265  -6.239  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.337 -10.510  -4.759  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.880  -7.703  -2.753  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.866  -7.783  -1.301  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.259  -7.554  -0.719  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.537  -7.935   0.419  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.897  -6.746  -0.740  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.148  -7.248  -0.808  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.887  -6.821  -3.177  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.526  -8.769  -1.023  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.997  -5.832  -1.304  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.148  -6.555   0.288  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.132  -6.927  -1.503  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.493  -6.643  -1.066  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.497  -5.589   0.039  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.114  -5.775   1.089  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.184  -7.920  -0.579  1.00  0.00           C  
ATOM    204  CG  ASP A  15      -9.721  -9.159  -1.323  1.00  0.00           C  
ATOM    205  OD1 ASP A  15      -9.726  -9.137  -2.572  1.00  0.00           O  
ATOM    206  OD2 ASP A  15      -9.356 -10.150  -0.656  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.855  -6.645  -2.397  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.036  -6.254  -1.914  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.977  -8.056   0.472  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -11.247  -7.816  -0.720  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.804  -4.482  -0.208  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.724  -3.395   0.762  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.561  -2.049   0.062  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.216  -1.991  -1.118  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.551  -3.594   1.744  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.414  -5.069   2.129  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.747  -2.738   2.986  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.246  -5.348   3.049  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.335  -4.393  -1.063  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.644  -3.385   1.329  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.644  -3.271   1.255  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.315  -5.389   2.630  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.279  -5.657   1.231  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.458  -1.719   2.770  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.136  -3.122   3.789  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.786  -2.763   3.280  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.595  -5.389   4.070  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.514  -4.560   2.950  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.796  -6.293   2.784  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.811  -0.970   0.797  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.692   0.375   0.245  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.729   1.221   1.073  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.423   0.889   2.219  1.00  0.00           O  
ATOM    234  CB  SER A  17     -10.064   1.051   0.194  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.172   1.903  -0.932  1.00  0.00           O  
ATOM    236  H   SER A  17      -9.083  -1.081   1.731  1.00  0.00           H  
ATOM    237  HA  SER A  17      -8.305   0.290  -0.759  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.832   0.294   0.131  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.208   1.637   1.089  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.807   1.463  -1.704  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.256   2.315   0.486  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.327   3.210   1.168  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.678   4.668   0.895  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.888   5.063  -0.252  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.892   2.926   0.722  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.518   1.473   0.798  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.786   0.619  -0.260  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.898   0.962   1.927  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.443  -0.718  -0.193  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.553  -0.375   1.999  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.826  -1.216   0.938  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.537   2.525  -0.429  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.408   3.026   2.228  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.770   3.246  -0.301  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.211   3.479   1.352  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.269   1.007  -1.145  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.684   1.618   2.757  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.658  -1.374  -1.024  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.070  -0.761   2.885  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.557  -2.261   0.993  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.739   5.466   1.956  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.064   6.882   1.831  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.860   7.678   1.333  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.014   8.707   0.675  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.536   7.439   3.176  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.953   7.017   3.510  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.870   7.838   3.526  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.139   5.730   3.782  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.561   5.094   2.845  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.864   6.976   1.112  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -6.880   7.082   3.956  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.498   8.518   3.144  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -8.362   5.134   3.750  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.045   5.429   4.002  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.664   7.194   1.650  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.436   7.861   1.235  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.769   7.113   0.088  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.568   5.900   0.157  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.469   7.974   2.415  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.093   8.570   3.657  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.400   9.924   3.720  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.376   7.780   4.763  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -3.971  10.473   4.853  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.948   8.322   5.899  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.243   9.668   5.939  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.812  10.211   7.068  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.605   6.370   2.178  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.694   8.854   0.898  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.105   6.989   2.669  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.635   8.598   2.129  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.187  10.552   2.868  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.143   6.726   4.729  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.202  11.528   4.884  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -4.160   7.691   6.750  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.149  10.710   7.552  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.425   7.842  -0.969  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.777   7.246  -2.129  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.427   6.649  -1.748  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.031   5.604  -2.263  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.573   8.278  -3.257  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.971   7.619  -4.488  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.887   8.961  -3.602  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.608   8.805  -0.964  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.416   6.458  -2.500  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.882   9.032  -2.906  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       0.107   7.650  -4.423  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.293   8.146  -5.374  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.298   6.591  -4.541  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.446   9.149  -2.697  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.464   8.323  -4.255  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.687   9.898  -4.101  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.273   7.319  -0.837  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.578   6.851  -0.380  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.488   5.422   0.142  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.438   4.647   0.033  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.121   7.774   0.713  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.154   7.983   1.868  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.404   6.990   2.991  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.341   7.562   4.041  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.893   8.900   4.517  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.099   8.144  -0.459  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.250   6.871  -1.223  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.032   7.349   1.107  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.342   8.737   0.278  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       1.279   8.985   2.251  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       0.144   7.859   1.505  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.461   6.746   3.458  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.844   6.095   2.575  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.376   6.884   4.882  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       3.328   7.654   3.612  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       0.854   8.952   4.509  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.272   9.644   3.899  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.230   9.066   5.487  1.00  0.00           H  
ATOM    334  N   THR A  23       0.334   5.080   0.706  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.112   3.744   1.243  1.00  0.00           C  
ATOM    336  C   THR A  23       0.109   2.707   0.128  1.00  0.00           C  
ATOM    337  O   THR A  23       0.781   1.680   0.218  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.216   3.693   1.998  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.387   4.854   2.791  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.341   2.491   2.908  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.385   5.742   0.761  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.916   3.521   1.929  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.021   3.651   1.279  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.585   5.023   3.290  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -0.428   2.369   3.471  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -1.520   1.607   2.314  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -2.167   2.641   3.590  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.650   2.986  -0.927  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.740   2.077  -2.063  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.623   1.902  -2.716  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.945   0.829  -3.227  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.748   2.603  -3.087  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.338   1.523  -3.966  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.252   0.609  -3.458  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -1.983   1.420  -5.305  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.793  -0.379  -4.258  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.520   0.436  -6.112  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.425  -0.461  -5.584  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.962  -1.443  -6.384  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.162   3.822  -0.941  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.076   1.119  -1.696  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.560   3.087  -2.566  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.258   3.322  -3.727  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.539   0.676  -2.419  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.274   2.123  -5.715  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.502  -1.081  -3.844  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.231   0.372  -7.150  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.453  -2.251  -6.285  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.423   2.961  -2.689  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.757   2.918  -3.271  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.636   1.945  -2.502  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.090   0.936  -3.042  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.387   4.313  -3.271  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.161   5.126  -4.547  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.677   5.220  -4.865  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.767   6.515  -4.405  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.111   3.786  -2.260  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.664   2.572  -4.287  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.980   4.868  -2.438  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.451   4.205  -3.123  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.649   4.630  -5.373  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.191   5.851  -4.135  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.239   4.233  -4.836  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.545   5.643  -5.850  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       4.811   6.482  -4.681  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       3.675   6.846  -3.382  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       3.245   7.203  -5.055  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.861   2.252  -1.233  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.673   1.405  -0.377  1.00  0.00           C  
ATOM    390  C   ALA A  26       4.051   0.020  -0.230  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.727  -0.940   0.140  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.858   2.053   0.988  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.467   3.064  -0.864  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.640   1.306  -0.836  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       4.955   1.285   1.740  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.002   2.670   1.212  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.749   2.662   0.978  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.758  -0.076  -0.524  1.00  0.00           N  
ATOM    399  CA  HIS A  27       2.041  -1.341  -0.428  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.480  -2.295  -1.531  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.908  -3.417  -1.261  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.531  -1.100  -0.507  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.283  -2.357  -0.478  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.851  -2.879   0.663  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.622  -3.202  -1.485  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.500  -4.000   0.323  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.392  -4.241  -0.970  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.273   0.725  -0.814  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.278  -1.784   0.527  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.226  -0.490   0.331  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.305  -0.578  -1.425  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.790  -2.499   1.564  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.342  -3.095  -2.523  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.041  -4.627   1.016  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.377  -1.843  -2.776  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.770  -2.662  -3.916  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.286  -2.846  -3.961  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.794  -3.691  -4.699  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.282  -2.027  -5.220  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.871  -2.439  -5.605  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.675  -2.412  -7.113  1.00  0.00           C  
ATOM    422  CE  LYS A  28       0.067  -1.096  -7.572  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       0.597  -0.670  -8.895  1.00  0.00           N  
ATOM    424  H   LYS A  28       2.033  -0.938  -2.931  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.307  -3.630  -3.802  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.305  -0.953  -5.115  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.950  -2.316  -6.019  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.688  -3.440  -5.247  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.170  -1.757  -5.147  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       1.633  -2.540  -7.593  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.017  -3.220  -7.394  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.004  -1.215  -7.645  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       0.294  -0.335  -6.840  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       1.540  -0.243  -8.783  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -0.038   0.029  -9.328  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       0.674  -1.491  -9.530  1.00  0.00           H  
ATOM    437  N   GLN A  29       5.003  -2.052  -3.170  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.456  -2.132  -3.125  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.915  -3.419  -2.446  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.557  -4.264  -3.070  1.00  0.00           O  
ATOM    441  CB  GLN A  29       7.031  -0.922  -2.387  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.239   0.292  -3.279  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.136  -0.003  -4.465  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.330  -0.260  -4.307  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.564   0.031  -5.663  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.545  -1.397  -2.605  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.819  -2.126  -4.142  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.355  -0.644  -1.592  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.984  -1.194  -1.958  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.279   0.622  -3.647  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.690   1.080  -2.693  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.609   0.243  -5.713  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.121  -0.157  -6.448  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.591  -3.560  -1.164  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.985  -4.745  -0.407  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.955  -5.111   0.660  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.254  -5.873   1.580  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.339  -4.518   0.259  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.620  -3.081   0.602  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       8.081  -2.508   1.742  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.424  -2.304  -0.218  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.338  -1.187   2.059  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.684  -0.983   0.093  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.140  -0.424   1.232  1.00  0.00           C  
ATOM    465  H   PHE A  30       6.087  -2.851  -0.715  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.073  -5.566  -1.102  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.370  -5.085   1.175  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.119  -4.863  -0.401  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.454  -3.104   2.388  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.849  -2.740  -1.110  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.912  -0.753   2.951  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.312  -0.388  -0.554  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.341   0.608   1.479  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.749  -4.576   0.538  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.691  -4.863   1.503  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.623  -5.767   0.893  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.833  -6.380   1.610  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.058  -3.563   2.001  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.934  -3.487   3.507  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.043  -3.226   4.302  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.709  -3.677   4.131  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.934  -3.156   5.678  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.590  -3.608   5.507  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.706  -3.347   6.275  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.593  -3.278   7.644  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.563  -3.979  -0.214  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.140  -5.376   2.341  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.663  -2.729   1.677  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.068  -3.468   1.581  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.003  -3.075   3.831  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.837  -3.882   3.527  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.807  -2.951   6.279  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.629  -3.759   5.975  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.396  -2.374   7.904  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.604  -5.844  -0.433  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.635  -6.670  -1.138  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.222  -8.041  -1.459  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.214  -8.149  -2.179  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.196  -5.976  -2.426  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.296  -6.693  -3.187  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.259  -5.331  -0.952  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.776  -6.797  -0.496  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.987  -4.938  -2.214  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.997  -6.034  -3.148  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.604  -9.088  -0.919  1.00  0.00           N  
ATOM    506  CA  LYS A  33       2.069 -10.451  -1.150  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.250 -11.133  -2.242  1.00  0.00           C  
ATOM    508  O   LYS A  33       1.144 -12.360  -2.276  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.995 -11.264   0.144  1.00  0.00           C  
ATOM    510  CG  LYS A  33       2.656 -10.582   1.330  1.00  0.00           C  
ATOM    511  CD  LYS A  33       2.001 -10.986   2.641  1.00  0.00           C  
ATOM    512  CE  LYS A  33       1.019  -9.929   3.121  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -0.369 -10.213   2.666  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.818  -8.940  -0.353  1.00  0.00           H  
ATOM    515  HA  LYS A  33       3.098 -10.398  -1.472  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       0.957 -11.436   0.388  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       2.480 -12.215  -0.014  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       3.699 -10.864   1.359  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       2.574  -9.511   1.210  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       1.471 -11.915   2.496  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       2.768 -11.118   3.389  1.00  0.00           H  
ATOM    522  HE2 LYS A  33       1.036  -9.905   4.200  1.00  0.00           H  
ATOM    523  HE3 LYS A  33       1.327  -8.968   2.735  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -0.944  -9.347   2.709  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -0.805 -10.935   3.273  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -0.360 -10.561   1.686  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.673 -10.333  -3.134  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.136 -10.858  -4.230  1.00  0.00           C  
ATOM    529  C   ASN A  34      -1.141 -11.895  -3.730  1.00  0.00           C  
ATOM    530  O   ASN A  34      -1.245 -12.991  -4.279  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.764 -11.479  -5.301  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -0.007 -11.880  -6.543  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.154 -11.476  -6.733  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       0.622 -12.680  -7.397  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.797  -9.364  -3.055  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.678 -10.033  -4.665  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       1.520 -10.762  -5.586  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       1.242 -12.358  -4.896  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       1.535 -12.961  -7.181  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       0.147 -12.955  -8.209  1.00  0.00           H  
ATOM    541  N   LYS A  35      -1.878 -11.540  -2.682  1.00  0.00           N  
ATOM    542  CA  LYS A  35      -2.872 -12.439  -2.109  1.00  0.00           C  
ATOM    543  C   LYS A  35      -3.946 -11.657  -1.356  1.00  0.00           C  
ATOM    544  O   LYS A  35      -3.686 -10.572  -0.836  1.00  0.00           O  
ATOM    545  CB  LYS A  35      -2.198 -13.443  -1.169  1.00  0.00           C  
ATOM    546  CG  LYS A  35      -2.464 -14.894  -1.539  1.00  0.00           C  
ATOM    547  CD  LYS A  35      -1.239 -15.763  -1.302  1.00  0.00           C  
ATOM    548  CE  LYS A  35      -1.323 -16.492   0.029  1.00  0.00           C  
ATOM    549  NZ  LYS A  35      -2.397 -17.523   0.032  1.00  0.00           N  
ATOM    550  H   LYS A  35      -1.749 -10.653  -2.285  1.00  0.00           H  
ATOM    551  HA  LYS A  35      -3.339 -12.977  -2.920  1.00  0.00           H  
ATOM    552  HB2 LYS A  35      -1.131 -13.279  -1.191  1.00  0.00           H  
ATOM    553  HB3 LYS A  35      -2.557 -13.280  -0.164  1.00  0.00           H  
ATOM    554  HG2 LYS A  35      -3.278 -15.266  -0.935  1.00  0.00           H  
ATOM    555  HG3 LYS A  35      -2.735 -14.945  -2.583  1.00  0.00           H  
ATOM    556  HD2 LYS A  35      -1.168 -16.491  -2.096  1.00  0.00           H  
ATOM    557  HD3 LYS A  35      -0.359 -15.136  -1.306  1.00  0.00           H  
ATOM    558  HE2 LYS A  35      -0.375 -16.973   0.222  1.00  0.00           H  
ATOM    559  HE3 LYS A  35      -1.524 -15.771   0.808  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35      -2.779 -17.639   0.993  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35      -2.019 -18.435  -0.292  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35      -3.169 -17.235  -0.604  1.00  0.00           H  
ATOM    563  N   PRO A  36      -5.174 -12.201  -1.289  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -6.290 -11.550  -0.595  1.00  0.00           C  
ATOM    565  C   PRO A  36      -6.107 -11.544   0.919  1.00  0.00           C  
ATOM    566  O   PRO A  36      -6.480 -12.546   1.563  1.00  0.00           O  
ATOM    567  CB  PRO A  36      -7.499 -12.404  -0.984  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -6.930 -13.746  -1.294  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -5.570 -13.492  -1.883  1.00  0.00           C  
ATOM    570  OXT PRO A  36      -5.591 -10.537   1.447  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -6.434 -10.537  -0.944  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      -8.192 -12.449  -0.157  1.00  0.00           H  
ATOM    573  HB3 PRO A  36      -7.985 -11.974  -1.846  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -6.844 -14.326  -0.387  1.00  0.00           H  
ATOM    575  HG3 PRO A  36      -7.558 -14.255  -2.008  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -4.883 -14.275  -1.595  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -5.631 -13.419  -2.958  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      11
ATOM     21  N   ALA A   3     -15.429  14.610  -6.815  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -14.113  14.396  -7.406  1.00  0.00           C  
ATOM     23  C   ALA A   3     -13.848  12.911  -7.631  1.00  0.00           C  
ATOM     24  O   ALA A   3     -13.374  12.212  -6.736  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -13.033  14.998  -6.519  1.00  0.00           C  
ATOM     26  H   ALA A   3     -16.089  15.147  -7.302  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -14.088  14.904  -8.358  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -13.454  15.804  -5.935  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.233  15.380  -7.135  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.646  14.238  -5.857  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.158  12.436  -8.833  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -13.954  11.034  -9.176  1.00  0.00           C  
ATOM     33  C   ALA A   4     -12.479  10.657  -9.089  1.00  0.00           C  
ATOM     34  O   ALA A   4     -12.066   9.931  -8.186  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -14.492  10.749 -10.570  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.533  13.043  -9.505  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -14.511  10.434  -8.471  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -14.139   9.784 -10.902  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -14.147  11.512 -11.252  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -15.572  10.749 -10.546  1.00  0.00           H  
ATOM     41  N   GLU A   5     -11.689  11.156 -10.034  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -10.259  10.872 -10.065  1.00  0.00           C  
ATOM     43  C   GLU A   5     -10.005   9.374 -10.207  1.00  0.00           C  
ATOM     44  O   GLU A   5     -10.895   8.558  -9.968  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -9.586  11.396  -8.795  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -8.072  11.277  -8.816  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -7.416  11.974  -7.640  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -7.744  11.628  -6.485  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -6.575  12.867  -7.873  1.00  0.00           O  
ATOM     50  H   GLU A   5     -12.077  11.729 -10.728  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -9.839  11.378 -10.920  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -9.843  12.438  -8.669  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -9.958  10.839  -7.947  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -7.804  10.231  -8.789  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -7.701  11.718  -9.730  1.00  0.00           H  
ATOM     56  N   VAL A   6      -8.786   9.020 -10.599  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -8.415   7.621 -10.773  1.00  0.00           C  
ATOM     58  C   VAL A   6      -8.493   6.865  -9.451  1.00  0.00           C  
ATOM     59  O   VAL A   6      -8.437   7.464  -8.377  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -6.991   7.483 -11.348  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -6.680   6.029 -11.666  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -6.826   8.354 -12.584  1.00  0.00           C  
ATOM     63  H   VAL A   6      -8.119   9.717 -10.774  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -9.108   7.177 -11.473  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -6.289   7.822 -10.600  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.847   5.981 -12.351  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -7.545   5.567 -12.119  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -6.429   5.506 -10.754  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.895   7.739 -13.470  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -5.862   8.839 -12.557  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -7.604   9.103 -12.606  1.00  0.00           H  
ATOM     72  N   MET A   7      -8.622   5.545  -9.537  1.00  0.00           N  
ATOM     73  CA  MET A   7      -8.706   4.706  -8.348  1.00  0.00           C  
ATOM     74  C   MET A   7      -7.398   3.960  -8.122  1.00  0.00           C  
ATOM     75  O   MET A   7      -7.355   2.730  -8.136  1.00  0.00           O  
ATOM     76  CB  MET A   7      -9.865   3.716  -8.472  1.00  0.00           C  
ATOM     77  CG  MET A   7      -9.780   2.830  -9.704  1.00  0.00           C  
ATOM     78  SD  MET A   7     -10.492   1.196  -9.435  1.00  0.00           S  
ATOM     79  CE  MET A   7      -9.021   0.239  -9.077  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.658   5.126 -10.420  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.881   5.352  -7.502  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -9.876   3.081  -7.599  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.792   4.268  -8.516  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.310   3.309 -10.513  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -8.740   2.714  -9.976  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -8.154   0.753  -9.465  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -9.101  -0.733  -9.542  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -8.920   0.120  -8.009  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.334   4.721  -7.912  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.014   4.147  -7.678  1.00  0.00           C  
ATOM     91  C   LYS A   8      -4.734   4.024  -6.184  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.681   4.440  -5.700  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -3.936   5.003  -8.346  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.072   6.489  -8.057  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -2.838   7.258  -8.502  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.983   8.746  -8.231  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -3.618   9.460  -9.374  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.441   5.696  -7.913  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.002   3.161  -8.115  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -2.967   4.676  -7.998  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.991   4.859  -9.415  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.933   6.871  -8.585  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.208   6.627  -6.994  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -1.980   6.885  -7.963  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.695   7.105  -9.562  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -3.593   8.882  -7.351  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -2.002   9.164  -8.057  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -4.615   9.175  -9.464  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -3.122   9.230 -10.259  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -3.574  10.488  -9.222  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.687   3.450  -5.459  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.550   3.270  -4.018  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.561   2.252  -3.498  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.330   2.536  -2.579  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.726   4.607  -3.295  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -6.851   5.464  -3.853  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -8.208   5.007  -3.342  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -9.253   6.102  -3.485  1.00  0.00           C  
ATOM    119  NZ  LYS A   9     -10.609   5.631  -3.085  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.504   3.140  -5.904  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.554   2.897  -3.827  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.936   4.412  -2.254  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -4.806   5.167  -3.367  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -6.692   6.489  -3.554  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -6.841   5.396  -4.932  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -8.525   4.145  -3.909  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -8.118   4.743  -2.299  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -8.973   6.935  -2.858  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -9.283   6.421  -4.517  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9     -10.785   4.681  -3.470  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9     -11.335   6.281  -3.448  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9     -10.682   5.592  -2.048  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.552   1.065  -4.093  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.465  -0.001  -3.696  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.009  -1.340  -4.265  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.106  -1.580  -5.468  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.884   0.313  -4.171  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.912  -0.708  -3.735  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.940  -1.978  -4.299  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.853  -0.402  -2.760  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.876  -2.913  -3.903  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.792  -1.333  -2.359  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.800  -2.587  -2.933  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.734  -3.516  -2.536  1.00  0.00           O  
ATOM    145  H   TYR A  10      -5.914   0.899  -4.817  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.459  -0.058  -2.619  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.185   1.272  -3.777  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.895   0.353  -5.251  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.214  -2.231  -5.058  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.844   0.580  -2.311  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.882  -3.895  -4.354  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.516  -1.076  -1.599  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.610  -3.223  -2.801  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.507  -2.211  -3.394  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.035  -3.524  -3.816  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.172  -4.540  -3.812  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.531  -5.082  -2.767  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.902  -4.001  -2.904  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.747  -5.161  -3.705  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.453  -1.964  -2.447  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.657  -3.430  -4.823  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.332  -3.146  -2.573  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.327  -4.499  -2.045  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.731  -4.796  -4.991  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.827  -5.748  -5.126  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.380  -7.150  -4.724  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.155  -7.921  -4.159  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.347  -5.759  -6.564  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.291  -5.576  -7.491  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.399  -4.333  -5.788  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.622  -5.435  -4.467  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.825  -6.707  -6.765  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.064  -4.961  -6.692  1.00  0.00           H  
ATOM    174  HG  SER A  12      -8.490  -4.829  -8.061  1.00  0.00           H  
ATOM    175  N   THR A  13      -7.124  -7.472  -5.019  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.575  -8.780  -4.686  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.576  -8.998  -3.177  1.00  0.00           C  
ATOM    178  O   THR A  13      -7.082 -10.007  -2.685  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.152  -8.913  -5.232  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -5.011  -8.196  -6.445  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.743 -10.346  -5.495  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.555  -6.814  -5.468  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.199  -9.530  -5.147  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.461  -8.499  -4.511  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.189  -7.701  -6.431  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.451 -10.804  -6.169  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.727 -10.893  -4.563  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.759 -10.363  -5.940  1.00  0.00           H  
ATOM    189  N   CYS A  14      -6.007  -8.044  -2.447  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.943  -8.126  -0.998  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.301  -7.810  -0.375  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.636  -8.320   0.694  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.879  -7.164  -0.475  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.174  -7.632  -0.917  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.623  -7.264  -2.894  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.664  -9.135  -0.735  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.063  -6.179  -0.877  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.940  -7.125   0.597  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.083  -6.975  -1.064  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.419  -6.588  -0.602  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.367  -5.444   0.410  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.073  -5.463   1.418  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.156  -7.788   0.005  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.661  -7.678  -0.143  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.174  -7.990  -1.237  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.325  -7.278   0.836  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.755  -6.614  -1.913  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.971  -6.249  -1.467  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.830  -8.690  -0.489  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.919  -7.853   1.057  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.542  -4.437   0.127  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.420  -3.278   1.008  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.168  -2.009   0.201  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.802  -2.069  -0.973  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.283  -3.447   2.037  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.324  -4.841   2.664  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.379  -2.381   3.118  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.543  -5.875   1.886  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.015  -4.468  -0.698  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.352  -3.170   1.546  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.345  -3.316   1.524  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -6.907  -4.793   3.659  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -8.349  -5.172   2.724  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.419  -2.175   3.328  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.895  -1.479   2.777  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.894  -2.734   4.016  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.491  -5.767   2.101  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.712  -5.732   0.830  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -6.870  -6.863   2.174  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.366  -0.862   0.840  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.160   0.426   0.188  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.380   1.372   1.095  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.208   1.104   2.284  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.504   1.052  -0.186  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.369   1.927  -1.293  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.655  -0.882   1.774  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.588   0.256  -0.713  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.204   0.271  -0.445  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.885   1.612   0.655  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.897   2.715  -1.144  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.908   2.476   0.527  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.143   3.456   1.288  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.516   4.877   0.879  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.624   5.186  -0.307  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.644   3.227   1.085  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.245   1.781   1.157  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.897   1.203   2.367  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.221   0.998   0.013  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.530  -0.128   2.436  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.856  -0.334   0.076  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.511  -0.897   1.289  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.073   2.632  -0.425  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.379   3.323   2.332  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.358   3.603   0.114  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.101   3.763   1.848  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.912   1.804   3.265  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.490   1.438  -0.935  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.262  -0.567   3.386  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.841  -0.934  -0.822  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.226  -1.938   1.341  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.709   5.740   1.871  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.069   7.130   1.615  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.889   7.899   1.026  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.072   8.882   0.309  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.536   7.803   2.907  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.698   7.073   3.551  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.800   7.033   3.005  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -8.456   6.492   4.720  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.608   5.435   2.797  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.879   7.137   0.903  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -6.716   7.829   3.610  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.846   8.814   2.687  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -7.554   6.565   5.096  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.189   6.012   5.160  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.678   7.444   1.333  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.470   8.090   0.833  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.799   7.237  -0.237  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.566   6.045  -0.039  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.492   8.348   1.982  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.072   9.194   3.092  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.606  10.449   2.827  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.084   8.740   4.405  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.137  11.227   3.840  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.613   9.511   5.422  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.138  10.752   5.135  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.665  11.523   6.145  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.594   6.655   1.909  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.755   9.034   0.396  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.191   7.403   2.408  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.621   8.857   1.594  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.605  10.818   1.813  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.671   7.767   4.626  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.549  12.200   3.615  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.613   9.139   6.436  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.460  11.961   5.832  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.491   7.855  -1.372  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.844   7.153  -2.475  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.517   6.548  -2.034  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.140   5.463  -2.476  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.598   8.089  -3.673  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.113   7.299  -4.877  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.861   8.868  -4.010  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.700   8.808  -1.471  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.502   6.357  -2.794  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.828   8.796  -3.399  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.034   7.308  -4.903  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.497   7.748  -5.781  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.463   6.280  -4.805  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.837   9.826  -3.510  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.726   8.312  -3.680  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.916   9.020  -5.077  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.189   7.256  -1.157  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.475   6.786  -0.652  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.339   5.396  -0.044  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.250   4.573  -0.135  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.027   7.761   0.388  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.901   8.855  -0.205  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.160   9.641  -1.274  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.881  10.935  -1.614  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       4.339  10.720  -1.819  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.166   8.113  -0.838  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.159   6.734  -1.486  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.201   8.229   0.901  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.617   7.209   1.105  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.200   9.530   0.581  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       3.777   8.401  -0.646  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.086   9.036  -2.166  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.169   9.875  -0.912  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.455  11.342  -2.519  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.738  11.635  -0.804  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       4.851  10.867  -0.926  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       4.704  11.389  -2.527  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       4.515   9.751  -2.151  1.00  0.00           H  
ATOM    334  N   THR A  23       0.190   5.139   0.572  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.074   3.848   1.191  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.108   2.746   0.141  1.00  0.00           C  
ATOM    337  O   THR A  23       0.535   1.708   0.292  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.402   3.885   1.945  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.623   5.165   2.509  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.486   2.867   3.062  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.499   5.835   0.606  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.723   3.642   1.890  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.202   3.678   1.248  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.536   5.425   2.365  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.506   1.872   2.643  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.387   3.036   3.635  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.626   2.969   3.707  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.863   2.981  -0.929  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.979   2.011  -2.009  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.383   1.736  -2.626  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.669   0.618  -3.057  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.945   2.519  -3.081  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.543   1.420  -3.930  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.223   0.359  -3.348  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.427   1.445  -5.315  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.770  -0.647  -4.121  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.972   0.443  -6.094  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.643  -0.601  -5.493  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.186  -1.601  -6.265  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.350   3.830  -0.993  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.365   1.093  -1.592  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.756   3.048  -2.603  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.417   3.197  -3.737  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.323   0.325  -2.273  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.900   2.264  -5.782  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.296  -1.465  -3.649  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.871   0.480  -7.169  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.577  -1.829  -6.970  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.225   2.761  -2.654  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.566   2.628  -3.209  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.405   1.707  -2.338  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.911   0.685  -2.799  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.235   4.000  -3.325  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.019   4.713  -4.661  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.536   4.829  -4.971  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.671   6.088  -4.641  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.939   3.624  -2.287  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.478   2.192  -4.189  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.852   4.632  -2.537  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.297   3.873  -3.178  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.481   4.136  -5.449  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.099   5.604  -4.358  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.049   3.888  -4.761  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.403   5.078  -6.013  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.337   6.632  -3.770  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       3.393   6.631  -5.533  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       4.745   5.976  -4.606  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.537   2.074  -1.071  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.302   1.281  -0.124  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.698  -0.111   0.032  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.367  -1.045   0.475  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.371   1.984   1.223  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.105   2.894  -0.767  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.302   1.187  -0.507  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       4.233   3.046   1.082  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.336   1.804   1.675  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       3.594   1.603   1.869  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.428  -0.243  -0.340  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.729  -1.518  -0.247  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.223  -2.485  -1.317  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.756  -3.550  -1.005  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.218  -1.302  -0.386  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.577  -2.571  -0.396  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.210  -3.091   0.711  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.842  -3.428  -1.415  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.825  -4.223   0.339  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.633  -4.471  -0.941  1.00  0.00           N  
ATOM    408  H   HIS A  27       1.949   0.538  -0.687  1.00  0.00           H  
ATOM    409  HA  HIS A  27       1.937  -1.940   0.724  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.129  -0.702   0.441  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.021  -0.778  -1.309  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.209  -2.704   1.611  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.500  -3.327  -2.435  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.403  -4.849   1.003  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.048  -2.108  -2.578  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.484  -2.947  -3.689  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.000  -3.123  -3.677  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.532  -4.036  -4.308  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.038  -2.342  -5.021  1.00  0.00           C  
ATOM    420  CG  LYS A  28       2.366  -0.864  -5.158  1.00  0.00           C  
ATOM    421  CD  LYS A  28       2.840  -0.526  -6.563  1.00  0.00           C  
ATOM    422  CE  LYS A  28       1.725  -0.691  -7.583  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       1.857  -1.959  -8.351  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.620  -1.246  -2.768  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.022  -3.916  -3.570  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.525  -2.874  -5.825  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.969  -2.462  -5.117  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       1.480  -0.287  -4.940  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       3.144  -0.611  -4.454  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       3.180   0.498  -6.580  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       3.656  -1.183  -6.825  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       0.777  -0.691  -7.065  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       1.757   0.142  -8.271  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       2.336  -1.781  -9.257  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       0.917  -2.362  -8.542  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       2.414  -2.650  -7.808  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.692  -2.245  -2.956  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.145  -2.306  -2.865  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.599  -3.586  -2.171  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.232  -4.445  -2.785  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.681  -1.087  -2.112  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.641   0.196  -2.925  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.975   0.526  -3.563  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       8.963  -0.182  -3.365  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.012   1.606  -4.336  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.216  -1.538  -2.475  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.540  -2.298  -3.870  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.091  -0.942  -1.219  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.706  -1.276  -1.829  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.902   0.090  -3.707  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.358   1.011  -2.274  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.188   2.122  -4.449  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.863   1.841  -4.761  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.281  -3.706  -0.885  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.669  -4.881  -0.112  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.606  -5.265   0.918  1.00  0.00           C  
ATOM    457  O   PHE A  30       5.872  -6.053   1.826  1.00  0.00           O  
ATOM    458  CB  PHE A  30       7.996  -4.631   0.604  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.247  -3.188   0.942  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.771  -2.646   2.126  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       8.956  -2.373   0.075  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.000  -1.320   2.438  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.189  -1.045   0.382  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.709  -0.518   1.565  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.782  -2.986  -0.444  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.795  -5.702  -0.801  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.001  -5.189   1.525  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.804  -4.972  -0.025  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.216  -3.273   2.808  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.332  -2.784  -0.851  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.623  -0.911   3.363  1.00  0.00           H  
ATOM    472  HE2 PHE A  30       9.744  -0.421  -0.302  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       8.889   0.518   1.808  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.409  -4.713   0.776  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.321  -5.010   1.702  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.236  -5.850   1.030  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.338  -6.368   1.696  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.718  -3.714   2.247  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.596  -3.688   3.754  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.697  -3.941   4.563  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.381  -3.410   4.368  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.590  -3.919   5.940  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.266  -3.387   5.744  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.373  -3.641   6.527  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.263  -3.617   7.898  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.252  -4.095   0.036  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.734  -5.575   2.525  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.342  -2.884   1.952  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.729  -3.580   1.832  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.649  -4.158   4.101  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.516  -3.213   3.753  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.457  -4.117   6.552  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.313  -3.169   6.202  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.554  -4.458   8.257  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.320  -5.980  -0.291  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.344  -6.755  -1.045  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.835  -8.181  -1.267  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.036  -8.448  -1.239  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.065  -6.082  -2.389  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.385  -6.748  -3.267  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.054  -5.545  -0.770  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.430  -6.786  -0.472  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.894  -5.029  -2.227  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.926  -6.207  -3.030  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.896  -9.097  -1.489  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.233 -10.496  -1.718  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.252 -10.817  -3.210  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.999 -11.952  -3.614  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.233 -11.407  -1.002  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -1.207 -11.191  -1.439  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -1.737 -12.376  -2.231  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.757 -13.643  -1.391  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.384 -14.845  -2.187  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.045  -8.823  -1.501  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.219 -10.670  -1.312  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       0.497 -12.436  -1.198  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.296 -11.224   0.061  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -1.822 -11.054  -0.562  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.256 -10.306  -2.056  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -2.742 -12.158  -2.559  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -1.102 -12.534  -3.090  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -1.056 -13.532  -0.577  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -2.751 -13.779  -0.992  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -1.614 -14.693  -3.191  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -1.907 -15.676  -1.847  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -0.364 -15.029  -2.101  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.554  -9.810  -4.024  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.606  -9.986  -5.471  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.899  -9.414  -6.042  1.00  0.00           C  
ATOM    530  O   ASN A  34       2.912  -8.311  -6.590  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.401  -9.315  -6.131  1.00  0.00           C  
ATOM    532  CG  ASN A  34       0.035  -9.956  -7.455  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.014 -10.588  -7.584  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       0.901  -9.799  -8.448  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.747  -8.928  -3.642  1.00  0.00           H  
ATOM    536  HA  ASN A  34       1.574 -11.046  -5.676  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -0.451  -9.387  -5.470  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.628  -8.273  -6.306  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       1.717  -9.285  -8.274  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       0.690 -10.203  -9.316  1.00  0.00           H  
ATOM    541  N   LYS A  35       3.985 -10.168  -5.909  1.00  0.00           N  
ATOM    542  CA  LYS A  35       5.283  -9.735  -6.413  1.00  0.00           C  
ATOM    543  C   LYS A  35       5.721  -8.436  -5.741  1.00  0.00           C  
ATOM    544  O   LYS A  35       5.495  -7.347  -6.269  1.00  0.00           O  
ATOM    545  CB  LYS A  35       5.227  -9.545  -7.930  1.00  0.00           C  
ATOM    546  CG  LYS A  35       6.555  -9.124  -8.539  1.00  0.00           C  
ATOM    547  CD  LYS A  35       6.753  -9.730  -9.919  1.00  0.00           C  
ATOM    548  CE  LYS A  35       7.638 -10.964  -9.864  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       9.047 -10.621  -9.522  1.00  0.00           N  
ATOM    550  H   LYS A  35       3.911 -11.037  -5.463  1.00  0.00           H  
ATOM    551  HA  LYS A  35       6.002 -10.507  -6.181  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       4.925 -10.476  -8.387  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.494  -8.786  -8.159  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       6.576  -8.047  -8.624  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       7.356  -9.452  -7.893  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       5.789 -10.010 -10.320  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       7.213  -8.996 -10.562  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       7.250 -11.637  -9.114  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       7.619 -11.450 -10.828  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       9.485 -11.399  -8.989  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       9.074  -9.759  -8.941  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       9.596 -10.457 -10.390  1.00  0.00           H  
ATOM    563  N   PRO A  36       6.358  -8.535  -4.562  1.00  0.00           N  
ATOM    564  CA  PRO A  36       6.829  -7.362  -3.819  1.00  0.00           C  
ATOM    565  C   PRO A  36       8.006  -6.677  -4.504  1.00  0.00           C  
ATOM    566  O   PRO A  36       8.066  -6.710  -5.752  1.00  0.00           O  
ATOM    567  CB  PRO A  36       7.261  -7.943  -2.471  1.00  0.00           C  
ATOM    568  CG  PRO A  36       7.602  -9.363  -2.763  1.00  0.00           C  
ATOM    569  CD  PRO A  36       6.670  -9.795  -3.861  1.00  0.00           C  
ATOM    570  OXT PRO A  36       8.859  -6.110  -3.789  1.00  1.00           O  
ATOM    571  HA  PRO A  36       6.036  -6.644  -3.668  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       8.117  -7.399  -2.098  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       6.445  -7.871  -1.767  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       8.628  -9.434  -3.092  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       7.447  -9.967  -1.881  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       7.164 -10.492  -4.523  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       5.775 -10.235  -3.446  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      12
ATOM     21  N   ALA A   3     -14.516   6.189 -16.237  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -14.387   7.586 -16.633  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.940   8.516 -15.559  1.00  0.00           C  
ATOM     24  O   ALA A   3     -15.457   9.591 -15.860  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -15.096   7.827 -17.958  1.00  0.00           C  
ATOM     26  H   ALA A   3     -13.708   5.643 -16.144  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -13.336   7.798 -16.772  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -16.160   7.894 -17.789  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -14.888   7.008 -18.631  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -14.742   8.749 -18.394  1.00  0.00           H  
ATOM     31  N   ALA A   4     -14.828   8.094 -14.304  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -15.318   8.889 -13.183  1.00  0.00           C  
ATOM     33  C   ALA A   4     -14.260   9.008 -12.091  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.291   8.277 -11.101  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -16.592   8.278 -12.622  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.407   7.227 -14.126  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.552   9.876 -13.553  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -17.100   9.006 -12.007  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -16.345   7.413 -12.024  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -17.239   7.981 -13.435  1.00  0.00           H  
ATOM     41  N   GLU A   5     -13.325   9.934 -12.279  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -12.257  10.151 -11.310  1.00  0.00           C  
ATOM     43  C   GLU A   5     -11.380   8.910 -11.179  1.00  0.00           C  
ATOM     44  O   GLU A   5     -11.862   7.783 -11.287  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -12.842  10.523  -9.946  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -11.795  10.943  -8.928  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -12.172  10.557  -7.511  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -13.022  11.248  -6.914  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -11.615   9.563  -6.999  1.00  0.00           O  
ATOM     50  H   GLU A   5     -13.355  10.486 -13.089  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -11.650  10.970 -11.666  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -13.536  11.341 -10.076  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -13.375   9.671  -9.552  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -10.858  10.467  -9.177  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -11.676  12.016  -8.974  1.00  0.00           H  
ATOM     56  N   VAL A   6     -10.089   9.126 -10.945  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -9.145   8.025 -10.799  1.00  0.00           C  
ATOM     58  C   VAL A   6      -9.282   7.361  -9.434  1.00  0.00           C  
ATOM     59  O   VAL A   6      -9.651   8.006  -8.453  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -7.692   8.503 -10.980  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -6.741   7.317 -11.025  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -7.561   9.350 -12.237  1.00  0.00           C  
ATOM     63  H   VAL A   6      -9.764  10.047 -10.870  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -9.360   7.296 -11.566  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -7.428   9.115 -10.130  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -6.615   6.918 -10.030  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -5.783   7.639 -11.407  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -7.148   6.554 -11.671  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.518   9.440 -12.503  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.972  10.332 -12.053  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -8.100   8.879 -13.045  1.00  0.00           H  
ATOM     72  N   MET A   7      -8.984   6.068  -9.377  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.075   5.316  -8.131  1.00  0.00           C  
ATOM     74  C   MET A   7      -7.846   4.434  -7.937  1.00  0.00           C  
ATOM     75  O   MET A   7      -7.932   3.207  -7.994  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.343   4.461  -8.117  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.597   5.227  -8.502  1.00  0.00           C  
ATOM     78  SD  MET A   7     -12.949   4.142  -9.000  1.00  0.00           S  
ATOM     79  CE  MET A   7     -12.661   4.032 -10.764  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.696   5.607 -10.193  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.120   6.026  -7.319  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.219   3.643  -8.812  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.482   4.060  -7.124  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.921   5.812  -7.654  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -11.362   5.887  -9.324  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.158   3.157 -11.157  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.600   3.959 -10.953  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -13.053   4.915 -11.249  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.703   5.069  -7.705  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.455   4.343  -7.498  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.190   4.139  -6.011  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.091   4.395  -5.521  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.288   5.097  -8.142  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.457   5.318  -9.636  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.703   4.272 -10.441  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -2.214   4.575 -10.493  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -1.940   5.911 -11.091  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.699   6.048  -7.668  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.553   3.378  -7.969  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -4.192   6.062  -7.666  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.381   4.534  -7.981  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -5.506   5.258  -9.883  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.079   6.297  -9.890  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -3.847   3.305  -9.983  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -4.093   4.257 -11.449  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -1.821   4.554  -9.487  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -1.725   3.818 -11.086  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -0.933   5.992 -11.338  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -2.180   6.663 -10.414  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -2.509   6.041 -11.952  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.210   3.673  -5.300  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.097   3.430  -3.867  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.962   2.246  -3.443  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.777   2.354  -2.527  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.503   4.681  -3.084  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.472   5.796  -3.142  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.691   6.694  -4.349  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.386   7.990  -3.961  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.841   7.788  -3.717  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.061   3.489  -5.750  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.064   3.202  -3.650  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.432   5.057  -3.486  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.652   4.412  -2.049  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.548   6.391  -2.245  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.486   5.359  -3.205  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.734   6.929  -4.790  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.302   6.171  -5.070  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -5.929   8.373  -3.062  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -6.260   8.705  -4.761  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -8.244   8.625  -3.247  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.989   6.958  -3.108  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -8.337   7.636  -4.618  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.778   1.116  -4.119  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.542  -0.089  -3.814  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.903  -1.315  -4.458  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.939  -1.476  -5.678  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.985   0.063  -4.300  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.986  -0.733  -3.493  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.759  -2.071  -3.191  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -11.159  -0.148  -3.033  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.673  -2.801  -2.454  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -12.077  -0.872  -2.296  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.829  -2.198  -2.010  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.740  -2.921  -1.276  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.115   1.092  -4.839  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.543  -0.217  -2.743  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.269   1.103  -4.244  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.048  -0.267  -5.326  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.852  -2.542  -3.540  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -11.350   0.890  -3.259  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.478  -3.840  -2.230  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.983  -0.399  -1.948  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.484  -2.917  -0.351  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.323  -2.179  -3.632  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.681  -3.392  -4.125  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.704  -4.511  -4.296  1.00  0.00           C  
ATOM    157  O   CYS A  11      -6.972  -5.267  -3.362  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.573  -3.837  -3.167  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.509  -5.164  -3.827  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.329  -1.998  -2.669  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.245  -3.169  -5.087  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -3.940  -2.992  -2.943  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.021  -4.198  -2.253  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.274  -4.608  -5.494  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.272  -5.632  -5.788  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.760  -7.022  -5.424  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.536  -7.901  -5.050  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.652  -5.589  -7.270  1.00  0.00           C  
ATOM    169  OG  SER A  12      -7.591  -6.062  -8.083  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.020  -3.974  -6.195  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.149  -5.419  -5.196  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.519  -6.211  -7.435  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.880  -4.572  -7.552  1.00  0.00           H  
ATOM    174  HG  SER A  12      -6.881  -5.416  -8.090  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.450  -7.213  -5.534  1.00  0.00           N  
ATOM    176  CA  THR A  13      -5.836  -8.495  -5.214  1.00  0.00           C  
ATOM    177  C   THR A  13      -5.934  -8.787  -3.720  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.119  -9.934  -3.312  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.370  -8.505  -5.652  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.210  -7.818  -6.880  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -3.807  -9.898  -5.828  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.883  -6.472  -5.837  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.369  -9.263  -5.754  1.00  0.00           H  
ATOM    184  HB  THR A  13      -3.777  -8.001  -4.902  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.284  -7.827  -7.134  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.314 -10.579  -5.162  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -2.751  -9.891  -5.599  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.951 -10.219  -6.849  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.807  -7.742  -2.910  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.878  -7.880  -1.463  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.299  -7.645  -0.956  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.662  -8.095   0.131  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.922  -6.890  -0.802  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.176  -7.410  -0.826  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.658  -6.853  -3.293  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.576  -8.884  -1.207  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.988  -5.942  -1.315  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.213  -6.755   0.224  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.100  -6.932  -1.746  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.480  -6.633  -1.375  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.528  -5.582  -0.269  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.305  -5.699   0.680  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.205  -7.904  -0.924  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.676  -7.893  -1.291  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -11.991  -7.638  -2.473  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.513  -8.135  -0.396  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.753  -6.595  -2.598  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.977  -6.238  -2.248  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.744  -8.760  -1.392  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.120  -7.997   0.149  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.691  -4.557  -0.398  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.637  -3.484   0.587  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.321  -2.148  -0.076  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.855  -2.104  -1.215  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.579  -3.764   1.676  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.569  -5.249   2.047  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.846  -2.908   2.905  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.543  -5.601   3.102  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.098  -4.521  -1.178  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.604  -3.418   1.064  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.612  -3.491   1.283  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.541  -5.526   2.427  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.352  -5.832   1.164  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.512  -1.899   2.721  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.310  -3.317   3.750  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.904  -2.905   3.119  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.578  -5.732   2.635  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.832  -6.518   3.594  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -6.486  -4.805   3.830  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.578  -1.060   0.642  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.320   0.278   0.121  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.482   1.093   1.101  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.475   0.823   2.302  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.639   1.000  -0.164  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.712   0.402   0.545  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.948  -1.158   1.543  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.771   0.174  -0.804  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.556   2.034   0.139  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.852   0.952  -1.222  1.00  0.00           H  
ATOM    240  HG  SER A  17     -11.325   0.005  -0.078  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.777   2.092   0.580  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -5.935   2.948   1.408  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.233   4.421   1.146  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.048   4.915   0.034  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.457   2.659   1.139  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.129   1.193   1.105  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.462   0.371   2.170  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.489   0.638   0.010  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.163  -0.978   2.142  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.187  -0.710  -0.025  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.525  -1.519   1.043  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.825   2.257  -0.386  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.153   2.727   2.441  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.182   3.082   0.184  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.861   3.116   1.915  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.962   0.794   3.029  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.225   1.270  -0.827  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.428  -1.607   2.978  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.689  -1.131  -0.885  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.290  -2.573   1.019  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.697   5.118   2.179  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.024   6.535   2.064  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.818   7.338   1.588  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.958   8.295   0.826  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.514   7.078   3.407  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.151   8.447   3.280  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.376   8.577   3.271  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -7.322   9.479   3.180  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.825   4.668   3.041  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.816   6.633   1.336  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.245   6.398   3.818  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.677   7.152   4.086  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -6.359   9.302   3.194  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -7.707  10.377   3.097  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.633   6.944   2.042  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.401   7.628   1.663  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.771   6.974   0.439  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.491   5.774   0.438  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.409   7.622   2.827  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.035   7.963   4.161  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.584   9.217   4.392  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.077   7.028   5.188  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.157   9.532   5.610  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.649   7.335   6.408  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.187   8.587   6.614  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.757   8.897   7.828  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.584   6.174   2.647  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.652   8.650   1.420  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -1.968   6.641   2.909  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.631   8.346   2.630  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.559   9.955   3.604  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.655   6.048   5.023  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.578  10.514   5.771  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.673   6.594   7.195  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.437   8.252   8.036  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.549   7.769  -0.603  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.951   7.266  -1.834  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.584   6.648  -1.567  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.226   5.630  -2.158  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.801   8.382  -2.884  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.363   7.805  -4.221  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.103   9.155  -3.031  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.794   8.716  -0.543  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.605   6.506  -2.237  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.037   9.067  -2.545  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.697   8.499  -4.712  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.230   7.637  -4.842  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.850   6.868  -4.057  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.103   9.685  -3.973  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.195   9.863  -2.220  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.935   8.467  -3.005  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.176   7.268  -0.669  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.504   6.774  -0.321  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.436   5.318   0.130  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.367   4.543  -0.089  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.123   7.634   0.783  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.155   7.973   1.905  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.728   9.431   1.855  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.883  10.363   2.187  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.421  11.599   2.874  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.165   8.074  -0.227  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.122   6.834  -1.204  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.963   7.104   1.208  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.475   8.558   0.348  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.280   7.349   1.814  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.637   7.781   2.853  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.371   9.658   0.861  1.00  0.00           H  
ATOM    328  HD3 LYS A  22      -0.066   9.589   2.569  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.576   9.840   2.831  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.384  10.636   1.269  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       0.589  11.392   3.462  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       1.165  12.324   2.174  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.176  11.974   3.483  1.00  0.00           H  
ATOM    334  N   THR A  23       0.322   4.955   0.754  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.119   3.594   1.231  1.00  0.00           C  
ATOM    336  C   THR A  23       0.043   2.621   0.062  1.00  0.00           C  
ATOM    337  O   THR A  23       0.720   1.594   0.048  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.165   3.509   2.052  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.209   4.539   3.023  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.331   2.189   2.773  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.386   5.619   0.893  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.958   3.328   1.856  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.008   3.632   1.386  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.375   4.569   3.497  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -0.418   1.947   3.297  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -1.551   1.412   2.055  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -2.143   2.265   3.480  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.787   2.957  -0.921  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.953   2.119  -2.101  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.375   1.938  -2.817  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.672   0.865  -3.341  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.977   2.738  -3.052  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.490   1.780  -4.103  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.320   0.720  -3.759  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.144   1.937  -5.439  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.789  -0.157  -4.718  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.610   1.063  -6.403  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.431   0.018  -6.038  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.898  -0.853  -6.995  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.297   3.792  -0.852  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.308   1.153  -1.777  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.823   3.088  -2.480  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.523   3.577  -3.560  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.598   0.586  -2.724  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.499   2.755  -5.721  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.432  -0.976  -4.431  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.329   1.202  -7.436  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -4.468  -0.382  -7.608  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.173   2.997  -2.825  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.479   2.957  -3.468  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.407   2.021  -2.709  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.929   1.055  -3.267  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.085   4.360  -3.539  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.797   5.123  -4.834  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.531   4.484  -6.003  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       1.300   5.170  -5.104  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.878   3.821  -2.381  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.345   2.576  -4.466  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.698   4.938  -2.712  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.155   4.275  -3.429  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.152   6.139  -4.732  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.805   5.248  -6.717  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       2.888   3.759  -6.480  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       4.423   3.993  -5.644  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       0.885   4.178  -4.999  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       1.127   5.529  -6.107  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       0.829   5.835  -4.396  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.594   2.306  -1.430  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.442   1.487  -0.582  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.877   0.077  -0.449  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.588  -0.855  -0.074  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.601   2.129   0.788  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.144   3.081  -1.045  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.412   1.434  -1.044  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.163   1.469   1.432  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.627   2.308   1.216  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.128   3.067   0.687  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.592  -0.070  -0.760  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.926  -1.365  -0.678  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.389  -2.282  -1.803  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.923  -3.363  -1.555  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.408  -1.183  -0.738  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.357  -2.468  -0.657  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.889  -2.972   0.509  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.682  -3.355  -1.632  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.505  -4.125   0.214  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.410  -4.402  -1.072  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.078   0.711  -1.053  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.192  -1.813   0.266  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.095  -0.560   0.086  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.148  -0.698  -1.668  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.826  -2.563   1.397  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.422  -3.273  -2.676  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.016  -4.746   0.935  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.184  -1.847  -3.040  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.587  -2.636  -4.198  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.106  -2.756  -4.276  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.635  -3.636  -4.954  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.046  -2.010  -5.484  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.533  -2.085  -5.608  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.055  -3.521  -5.746  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.450  -3.590  -5.942  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.176  -2.706  -4.987  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.757  -0.975  -3.180  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.168  -3.624  -4.084  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.338  -0.971  -5.516  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.480  -2.523  -6.331  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.088  -1.652  -4.724  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.225  -1.526  -6.479  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.540  -3.970  -6.600  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.319  -4.065  -4.852  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.685  -3.283  -6.951  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.773  -4.609  -5.792  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.885  -1.717  -5.126  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -1.963  -2.985  -4.010  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -3.202  -2.780  -5.141  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.804  -1.865  -3.576  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.260  -1.875  -3.569  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.795  -3.158  -2.941  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.462  -3.952  -3.604  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.795  -0.660  -2.809  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.030   0.555  -3.692  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.014   1.855  -2.912  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.626   1.962  -1.850  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.310   2.852  -3.438  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.330  -1.186  -3.054  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.597  -1.824  -4.593  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.085  -0.388  -2.042  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.732  -0.925  -2.343  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.991   0.454  -4.174  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.254   0.593  -4.443  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       5.848   2.694  -4.287  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       6.283   3.704  -2.954  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.510  -3.352  -1.657  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.978  -4.535  -0.945  1.00  0.00           C  
ATOM    456  C   PHE A  30       6.079  -4.883   0.238  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.506  -5.566   1.169  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.398  -4.309  -0.441  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.717  -2.871  -0.139  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.848  -2.099   0.614  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.884  -2.292  -0.613  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.136  -0.776   0.892  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.177  -0.969  -0.338  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.302  -0.211   0.414  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.986  -2.683  -1.175  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.981  -5.361  -1.637  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.532  -4.872   0.466  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.094  -4.657  -1.187  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.935  -2.540   0.987  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.569  -2.884  -1.202  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.450  -0.186   1.480  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      11.091  -0.529  -0.712  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.529   0.823   0.630  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.841  -4.413   0.206  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.899  -4.683   1.288  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.811  -5.653   0.839  1.00  0.00           C  
ATOM    477  O   TYR A  31       2.253  -6.394   1.650  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.270  -3.380   1.785  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.365  -3.194   3.283  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.542  -3.909   4.144  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       4.278  -2.305   3.836  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.625  -3.743   5.513  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       4.368  -2.134   5.204  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.540  -2.854   6.039  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.625  -2.685   7.401  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.556  -3.873  -0.557  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.451  -5.136   2.098  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.771  -2.547   1.317  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.225  -3.365   1.513  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.827  -4.605   3.730  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.925  -1.742   3.180  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.976  -4.307   6.166  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       5.084  -1.437   5.615  1.00  0.00           H  
ATOM    494  HH  TYR A  31       4.548  -2.678   7.665  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.511  -5.643  -0.455  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.489  -6.522  -1.006  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.912  -7.982  -0.900  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.872  -8.409  -1.541  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.215  -6.165  -2.468  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.269  -6.962  -3.162  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.988  -5.030  -1.052  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.584  -6.379  -0.434  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.080  -5.098  -2.548  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.062  -6.462  -3.068  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.187  -8.743  -0.088  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.486 -10.158   0.100  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.479 -11.027  -0.644  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.216 -12.165  -0.253  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.486 -10.513   1.590  1.00  0.00           C  
ATOM    510  CG  LYS A  33       0.372  -9.843   2.380  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.997 -10.188   1.817  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -2.104  -9.864   2.807  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.792 -10.367   4.173  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.433  -8.345   0.394  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.470 -10.344  -0.304  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.375 -11.582   1.692  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       2.431 -10.215   2.019  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       0.421 -10.175   3.406  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       0.510  -8.772   2.339  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -1.158  -9.619   0.914  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -1.026 -11.244   1.590  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -2.231  -8.793   2.849  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -3.021 -10.321   2.465  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -2.658 -10.401   4.748  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -1.106  -9.740   4.638  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -1.388 -11.324   4.118  1.00  0.00           H  
ATOM    527  N   ASN A  34      -0.086 -10.484  -1.719  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -1.065 -11.213  -2.516  1.00  0.00           C  
ATOM    529  C   ASN A  34      -0.510 -11.531  -3.901  1.00  0.00           C  
ATOM    530  O   ASN A  34      -0.871 -10.893  -4.890  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -2.357 -10.401  -2.641  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -3.474 -10.955  -1.780  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -4.324 -11.709  -2.255  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -3.480 -10.584  -0.505  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.163  -9.572  -1.982  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -1.283 -12.140  -2.007  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -2.165  -9.382  -2.336  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -2.683 -10.407  -3.671  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -2.771  -9.981  -0.196  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -4.191 -10.929   0.074  1.00  0.00           H  
ATOM    541  N   LYS A  35       0.372 -12.523  -3.964  1.00  0.00           N  
ATOM    542  CA  LYS A  35       0.979 -12.930  -5.227  1.00  0.00           C  
ATOM    543  C   LYS A  35       1.782 -11.784  -5.839  1.00  0.00           C  
ATOM    544  O   LYS A  35       1.504 -10.613  -5.581  1.00  0.00           O  
ATOM    545  CB  LYS A  35      -0.097 -13.397  -6.207  1.00  0.00           C  
ATOM    546  CG  LYS A  35      -0.943 -14.544  -5.681  1.00  0.00           C  
ATOM    547  CD  LYS A  35      -2.381 -14.444  -6.165  1.00  0.00           C  
ATOM    548  CE  LYS A  35      -3.120 -15.761  -5.994  1.00  0.00           C  
ATOM    549  NZ  LYS A  35      -3.374 -16.072  -4.560  1.00  0.00           N  
ATOM    550  H   LYS A  35       0.621 -12.995  -3.141  1.00  0.00           H  
ATOM    551  HA  LYS A  35       1.648 -13.752  -5.023  1.00  0.00           H  
ATOM    552  HB2 LYS A  35      -0.751 -12.566  -6.428  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       0.380 -13.720  -7.121  1.00  0.00           H  
ATOM    554  HG2 LYS A  35      -0.523 -15.477  -6.027  1.00  0.00           H  
ATOM    555  HG3 LYS A  35      -0.933 -14.521  -4.601  1.00  0.00           H  
ATOM    556  HD2 LYS A  35      -2.890 -13.680  -5.594  1.00  0.00           H  
ATOM    557  HD3 LYS A  35      -2.381 -14.174  -7.211  1.00  0.00           H  
ATOM    558  HE2 LYS A  35      -4.066 -15.698  -6.511  1.00  0.00           H  
ATOM    559  HE3 LYS A  35      -2.525 -16.551  -6.426  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35      -2.538 -16.529  -4.140  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35      -4.186 -16.716  -4.472  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35      -3.579 -15.199  -4.035  1.00  0.00           H  
ATOM    563  N   PRO A  36       2.792 -12.110  -6.663  1.00  0.00           N  
ATOM    564  CA  PRO A  36       3.636 -11.102  -7.314  1.00  0.00           C  
ATOM    565  C   PRO A  36       2.885 -10.327  -8.392  1.00  0.00           C  
ATOM    566  O   PRO A  36       2.755 -10.855  -9.517  1.00  0.00           O  
ATOM    567  CB  PRO A  36       4.763 -11.929  -7.937  1.00  0.00           C  
ATOM    568  CG  PRO A  36       4.168 -13.278  -8.151  1.00  0.00           C  
ATOM    569  CD  PRO A  36       3.191 -13.483  -7.026  1.00  0.00           C  
ATOM    570  OXT PRO A  36       2.434  -9.199  -8.103  1.00  1.00           O  
ATOM    571  HA  PRO A  36       4.048 -10.409  -6.596  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       5.071 -11.479  -8.869  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       5.601 -11.971  -7.257  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       3.657 -13.307  -9.102  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       4.942 -14.030  -8.116  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       2.340 -14.055  -7.365  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       3.671 -13.976  -6.194  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      13
ATOM     21  N   ALA A   3      -9.781   6.310 -20.309  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -8.590   5.637 -20.811  1.00  0.00           C  
ATOM     23  C   ALA A   3      -7.502   5.577 -19.745  1.00  0.00           C  
ATOM     24  O   ALA A   3      -6.316   5.710 -20.047  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -8.074   6.340 -22.058  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.629   5.822 -20.277  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -8.868   4.629 -21.084  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -7.720   5.605 -22.766  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -7.262   6.999 -21.789  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -8.872   6.915 -22.503  1.00  0.00           H  
ATOM     31  N   ALA A   4      -7.912   5.377 -18.498  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -6.972   5.301 -17.386  1.00  0.00           C  
ATOM     33  C   ALA A   4      -7.681   4.913 -16.093  1.00  0.00           C  
ATOM     34  O   ALA A   4      -8.409   5.717 -15.509  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -6.247   6.628 -17.216  1.00  0.00           C  
ATOM     36  H   ALA A   4      -8.871   5.280 -18.320  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -6.238   4.544 -17.623  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -6.968   7.432 -17.199  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -5.565   6.773 -18.040  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -5.695   6.619 -16.288  1.00  0.00           H  
ATOM     41  N   GLU A   5      -7.468   3.674 -15.655  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -8.084   3.166 -14.437  1.00  0.00           C  
ATOM     43  C   GLU A   5      -8.020   4.189 -13.305  1.00  0.00           C  
ATOM     44  O   GLU A   5      -7.014   4.291 -12.603  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -7.400   1.868 -14.003  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -8.014   0.621 -14.617  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -8.947  -0.101 -13.665  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -8.459  -0.936 -12.875  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -10.166   0.170 -13.708  1.00  0.00           O  
ATOM     50  H   GLU A   5      -6.887   3.083 -16.168  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -9.114   2.957 -14.663  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -6.360   1.909 -14.288  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -7.466   1.782 -12.928  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -8.573   0.906 -15.496  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -7.220  -0.054 -14.901  1.00  0.00           H  
ATOM     56  N   VAL A   6      -9.100   4.944 -13.136  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -9.167   5.958 -12.091  1.00  0.00           C  
ATOM     58  C   VAL A   6      -9.371   5.323 -10.721  1.00  0.00           C  
ATOM     59  O   VAL A   6      -9.809   4.177 -10.613  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -10.306   6.962 -12.358  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -11.647   6.247 -12.427  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -10.330   8.052 -11.296  1.00  0.00           C  
ATOM     63  H   VAL A   6      -9.871   4.816 -13.727  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -8.232   6.499 -12.091  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -10.125   7.428 -13.313  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -12.169   6.370 -11.490  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -11.484   5.196 -12.614  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -12.239   6.667 -13.227  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -9.333   8.445 -11.161  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -10.683   7.638 -10.363  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -10.991   8.846 -11.609  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.047   6.076  -9.676  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.192   5.593  -8.308  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.298   4.383  -8.060  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.780   3.258  -7.923  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.653   5.232  -8.023  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.071   5.484  -6.584  1.00  0.00           C  
ATOM     78  SD  MET A   7     -12.544   4.555  -6.117  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.874   2.898  -5.998  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.703   6.981  -9.830  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.892   6.387  -7.642  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -11.288   5.819  -8.669  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -10.801   4.185  -8.240  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -10.260   5.198  -5.931  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -11.274   6.538  -6.463  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -12.336   2.381  -5.170  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -10.807   2.951  -5.840  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -12.075   2.362  -6.914  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.992   4.622  -8.000  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.030   3.553  -7.764  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.693   3.449  -6.281  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.525   3.372  -5.899  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.757   3.791  -8.578  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -5.022   4.114 -10.040  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -5.024   5.614 -10.288  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -4.401   5.957 -11.631  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -2.921   5.798 -11.615  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.668   5.541  -8.113  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.484   2.627  -8.081  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -4.214   4.617  -8.142  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -4.143   2.904  -8.533  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.250   3.661 -10.644  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -5.984   3.710 -10.320  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -6.044   5.969 -10.274  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -4.461   6.099  -9.505  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -4.816   5.302 -12.384  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -4.643   6.981 -11.874  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -2.668   4.837 -11.304  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -2.495   6.484 -10.960  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -2.533   5.957 -12.566  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.729   3.448  -5.451  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.554   3.353  -4.005  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.352   2.184  -3.436  1.00  0.00           C  
ATOM    114  O   LYS A   9      -8.078   2.334  -2.453  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.984   4.659  -3.331  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -8.250   5.262  -3.918  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.934   6.400  -4.875  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -8.986   7.495  -4.807  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.740   8.566  -5.811  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.635   3.512  -5.820  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.505   3.187  -3.809  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.156   4.468  -2.282  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.187   5.381  -3.429  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -8.788   4.494  -4.454  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -8.864   5.640  -3.114  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.974   6.820  -4.615  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -7.897   6.011  -5.883  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -9.956   7.057  -4.991  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -8.971   7.929  -3.817  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -9.631   9.049  -6.043  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.344   8.157  -6.681  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -8.067   9.264  -5.432  1.00  0.00           H  
ATOM    133  N   TYR A  10      -7.213   1.021  -4.061  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.921  -0.175  -3.619  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.324  -1.427  -4.253  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.490  -1.669  -5.449  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.407  -0.070  -3.969  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.222  -1.264  -3.522  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.413  -1.534  -2.174  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.799  -2.121  -4.452  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -11.157  -2.624  -1.762  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.544  -3.213  -4.048  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.720  -3.460  -2.703  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.461  -4.546  -2.297  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.621   0.964  -4.838  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.817  -0.244  -2.548  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.820   0.807  -3.496  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.512   0.022  -5.041  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.970  -0.877  -1.440  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.659  -1.925  -5.505  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.294  -2.816  -0.709  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.985  -3.867  -4.785  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.273  -4.588  -2.808  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.633  -2.224  -3.444  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.018  -3.454  -3.928  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.024  -4.600  -3.912  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.148  -5.317  -2.921  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.801  -3.814  -3.070  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.683  -5.031  -3.839  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.538  -1.981  -2.499  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.695  -3.286  -4.944  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.230  -2.919  -2.877  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.142  -4.226  -2.132  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.747  -4.760  -5.018  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.752  -5.813  -5.135  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.181  -7.174  -4.742  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.840  -7.958  -4.059  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.293  -5.871  -6.565  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.396  -6.554  -7.423  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.603  -4.152  -5.772  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.563  -5.571  -4.465  1.00  0.00           H  
ATOM    172  HB2 SER A  12     -10.240  -6.388  -6.569  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.431  -4.866  -6.936  1.00  0.00           H  
ATOM    174  HG  SER A  12      -7.834  -5.919  -7.871  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.958  -7.448  -5.179  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.303  -8.715  -4.874  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.209  -8.933  -3.367  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.339 -10.058  -2.884  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.905  -8.753  -5.494  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.877  -8.029  -6.711  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.416 -10.155  -5.782  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.483  -6.783  -5.722  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.898  -9.507  -5.303  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.207  -8.293  -4.809  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -5.631  -8.277  -7.249  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.250 -10.775  -6.076  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.957 -10.566  -4.894  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.690 -10.126  -6.582  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.978  -7.852  -2.630  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.862  -7.920  -1.182  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.204  -7.655  -0.506  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.428  -8.066   0.633  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.829  -6.905  -0.701  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.101  -7.408  -0.979  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.880  -6.984  -3.071  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.527  -8.913  -0.920  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.985  -5.972  -1.222  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.961  -6.745   0.355  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.094  -6.960  -1.212  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.414  -6.633  -0.681  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.317  -5.528   0.367  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.980  -5.580   1.403  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.077  -7.873  -0.075  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.582  -7.731   0.034  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.052  -7.138   1.027  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.291  -8.211  -0.876  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.856  -6.657  -2.113  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.020  -6.278  -1.501  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.860  -8.730  -0.696  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.677  -8.040   0.914  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.484  -4.528   0.089  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.299  -3.410   1.007  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.223  -2.087   0.249  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.011  -2.067  -0.964  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.018  -3.575   1.852  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -6.830  -5.037   2.265  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.074  -2.677   3.079  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -7.907  -5.545   3.199  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.984  -4.544  -0.753  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.146  -3.382   1.675  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.176  -3.267   1.251  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -6.838  -5.658   1.383  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -5.879  -5.143   2.766  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.599  -1.732   2.855  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.557  -3.154   3.898  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.104  -2.505   3.353  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -8.694  -4.809   3.277  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -7.482  -5.723   4.176  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -8.315  -6.467   2.812  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.396  -0.986   0.973  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.348   0.342   0.372  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.443   1.269   1.177  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.266   1.086   2.382  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.755   0.935   0.284  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.884   1.781  -0.846  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.561  -1.068   1.935  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.945   0.242  -0.626  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.476   0.136   0.203  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.956   1.512   1.175  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.482   1.359  -1.609  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.871   2.264   0.505  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -5.985   3.218   1.160  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.217   4.630   0.632  1.00  0.00           C  
ATOM    244  O   PHE A  18      -5.893   4.936  -0.516  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.525   2.815   0.947  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.266   1.353   1.178  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.459   0.433   0.160  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.830   0.899   2.412  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.223  -0.913   0.369  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.592  -0.445   2.628  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.789  -1.352   1.605  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.050   2.358  -0.453  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.203   3.201   2.217  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.239   3.046  -0.067  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.903   3.375   1.629  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.800   0.775  -0.806  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.677   1.607   3.213  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.378  -1.620  -0.433  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.252  -0.786   3.594  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.603  -2.403   1.770  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.781   5.487   1.477  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.060   6.868   1.096  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.786   7.584   0.655  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.804   8.373  -0.290  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.702   7.621   2.263  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -9.216   7.532   2.245  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.804   6.951   1.333  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.855   8.110   3.256  1.00  0.00           N  
ATOM    269  H   ASN A  19      -7.017   5.184   2.378  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.752   6.849   0.269  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.347   7.200   3.193  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.420   8.661   2.212  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.321   8.556   3.947  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.833   8.069   3.269  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.685   7.306   1.344  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.405   7.926   1.020  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.691   7.156  -0.087  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.485   5.948   0.016  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.517   7.992   2.264  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.240   8.477   3.500  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -4.066   9.593   3.452  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.096   7.819   4.715  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.728  10.040   4.579  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.755   8.260   5.848  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.570   9.371   5.774  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.227   9.812   6.900  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.734   6.669   2.087  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.601   8.929   0.675  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.129   7.006   2.472  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.694   8.665   2.074  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.189  10.115   2.514  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.457   6.950   4.770  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.366  10.909   4.522  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.630   7.735   6.783  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.127  10.765   6.975  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.318   7.867  -1.146  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.627   7.253  -2.273  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.299   6.645  -1.837  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.098   5.586  -2.323  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.369   8.272  -3.399  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.831   7.576  -4.639  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.637   9.047  -3.720  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.510   8.828  -1.170  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.259   6.468  -2.664  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.622   8.974  -3.056  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.636   7.424  -5.344  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.412   6.620  -4.362  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.066   8.187  -5.093  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -2.803   9.799  -2.963  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.477   8.368  -3.742  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.534   9.523  -4.684  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.383   7.320  -0.917  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.667   6.842  -0.414  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.540   5.422   0.127  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.448   4.604  -0.025  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.190   7.773   0.682  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.280   9.228   0.250  1.00  0.00           C  
ATOM    318  CD  LYS A  22       3.680   9.581  -0.228  1.00  0.00           C  
ATOM    319  CE  LYS A  22       4.509  10.201   0.884  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       3.993  11.541   1.281  1.00  0.00           N  
ATOM    321  H   LYS A  22       0.013   8.157  -0.566  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.366   6.839  -1.236  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.531   7.714   1.534  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.176   7.445   0.976  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       1.582   9.399  -0.555  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.028   9.859   1.090  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       4.170   8.681  -0.571  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       3.603  10.284  -1.045  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       4.485   9.547   1.743  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       5.528  10.306   0.540  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       4.102  11.676   2.306  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.985  11.622   1.038  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       4.518  12.288   0.784  1.00  0.00           H  
ATOM    334  N   THR A  23       0.405   5.137   0.754  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.152   3.815   1.313  1.00  0.00           C  
ATOM    336  C   THR A  23       0.085   2.769   0.208  1.00  0.00           C  
ATOM    337  O   THR A  23       0.714   1.715   0.297  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.155   3.816   2.102  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.263   4.986   2.894  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.302   2.624   3.021  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.281   5.831   0.839  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.966   3.572   1.978  1.00  0.00           H  
ATOM    343  HB  THR A  23      -1.980   3.802   1.404  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.500   5.051   3.473  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -0.398   2.500   3.597  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -1.477   1.735   2.431  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -2.137   2.783   3.687  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.680   3.070  -0.837  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.826   2.157  -1.963  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.520   1.911  -2.628  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.785   0.821  -3.135  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.819   2.722  -2.981  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.473   1.665  -3.842  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.246   0.660  -3.274  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.315   1.671  -5.222  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.845  -0.308  -4.059  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.911   0.706  -6.013  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.675  -0.280  -5.426  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.269  -1.242  -6.210  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.154   3.929  -0.851  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.203   1.219  -1.584  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.600   3.251  -2.457  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.301   3.409  -3.634  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.379   0.641  -2.203  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.716   2.444  -5.679  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.444  -1.081  -3.598  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.776   0.728  -7.084  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.737  -2.042  -6.197  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.371   2.930  -2.613  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.697   2.819  -3.206  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.543   1.834  -2.414  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.983   0.812  -2.939  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.381   4.188  -3.249  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.181   4.971  -4.548  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       1.723   5.371  -4.709  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       4.080   6.197  -4.572  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.103   3.771  -2.185  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.582   2.448  -4.209  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.999   4.782  -2.431  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.441   4.043  -3.102  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.450   4.341  -5.384  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       1.099   4.695  -4.145  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.452   5.325  -5.755  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       1.584   6.379  -4.346  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       4.967   6.006  -3.986  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       3.549   7.041  -4.156  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       4.361   6.417  -5.592  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.753   2.146  -1.144  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.532   1.288  -0.267  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.886  -0.088  -0.140  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.542  -1.062   0.229  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.687   1.931   1.103  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.369   2.969  -0.788  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.508   1.177  -0.701  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.787   1.774   1.678  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.859   2.992   0.986  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.526   1.486   1.617  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.595  -0.159  -0.453  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.856  -1.412  -0.379  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.334  -2.385  -1.451  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.771  -3.495  -1.145  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.355  -1.148  -0.536  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.481  -2.390  -0.553  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.194  -2.851   0.531  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.713  -3.275  -1.557  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.824  -3.974   0.162  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.567  -4.274  -1.097  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.129   0.652  -0.742  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.037  -1.848   0.591  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.018  -0.533   0.284  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.187  -0.622  -1.465  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.233  -2.431   1.416  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.308  -3.220  -2.556  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.462  -4.557   0.810  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.251  -1.964  -2.708  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.679  -2.802  -3.820  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.189  -3.029  -3.788  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.703  -3.929  -4.452  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.275  -2.167  -5.151  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.807  -1.778  -5.219  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.603  -0.507  -6.027  1.00  0.00           C  
ATOM    422  CE  LYS A  28       1.045  -0.688  -7.471  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       2.438  -0.209  -7.688  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.897  -1.068  -2.891  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.184  -3.757  -3.722  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.868  -1.278  -5.307  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.477  -2.867  -5.948  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.253  -2.580  -5.684  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.440  -1.619  -4.216  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.444  -0.246  -6.013  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       1.181   0.288  -5.580  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       0.991  -1.736  -7.721  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       0.377  -0.130  -8.110  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       2.532   0.196  -8.642  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       3.107  -1.000  -7.593  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       2.680   0.520  -6.987  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.894  -2.209  -3.014  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.342  -2.325  -2.901  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.734  -3.620  -2.194  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.366  -4.493  -2.788  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.912  -1.125  -2.144  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.959   0.150  -2.970  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.353   0.465  -3.477  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.060  -0.413  -3.972  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.757   1.724  -3.355  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.431  -1.510  -2.509  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.751  -2.336  -3.899  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.302  -0.941  -1.272  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.917  -1.360  -1.826  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.302   0.037  -3.818  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.619   0.973  -2.358  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       8.140   2.370  -2.950  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       9.653   1.957  -3.674  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.364  -3.733  -0.922  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.689  -4.920  -0.138  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.612  -5.232   0.897  1.00  0.00           C  
ATOM    457  O   PHE A  30       5.850  -5.985   1.841  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.029  -4.733   0.570  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.347  -3.302   0.906  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.426  -2.512   1.575  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.567  -2.748   0.551  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.715  -1.196   1.883  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.862  -1.434   0.857  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.936  -0.657   1.525  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.870  -3.002  -0.500  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.769  -5.754  -0.819  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.010  -5.290   1.491  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.817  -5.112  -0.061  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.473  -2.933   1.856  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.292  -3.355   0.028  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       6.989  -0.591   2.406  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.817  -1.014   0.576  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.163   0.372   1.765  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.431  -4.654   0.723  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.329  -4.879   1.653  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.186  -5.647   0.988  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.212  -6.015   1.645  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.815  -3.546   2.200  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.782  -3.484   3.710  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.959  -4.329   4.442  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.575  -2.577   4.404  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.926  -4.274   5.822  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.548  -2.516   5.784  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.721  -3.367   6.488  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.691  -3.310   7.862  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.298  -4.064  -0.045  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.708  -5.469   2.474  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.456  -2.751   1.850  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.811  -3.377   1.838  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.337  -5.039   3.917  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.220  -1.912   3.850  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.279  -4.941   6.373  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.170  -1.805   6.306  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.587  -3.240   8.201  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.309  -5.888  -0.314  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.284  -6.611  -1.056  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.607  -8.100  -1.117  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.768  -8.497  -1.025  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.157  -6.043  -2.469  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.313  -6.626  -3.375  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.105  -5.572  -0.788  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.346  -6.480  -0.539  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.101  -4.966  -2.413  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.030  -6.322  -3.041  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.573  -8.919  -1.274  1.00  0.00           N  
ATOM    506  CA  LYS A  33       0.748 -10.365  -1.348  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.769 -10.838  -2.798  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.367 -11.962  -3.100  1.00  0.00           O  
ATOM    509  CB  LYS A  33      -0.371 -11.075  -0.584  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -1.754 -10.833  -1.166  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -2.630 -12.070  -1.056  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -2.837 -12.479   0.394  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -2.838 -13.959   0.559  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.329  -8.543  -1.341  1.00  0.00           H  
ATOM    515  HA  LYS A  33       1.694 -10.607  -0.889  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -0.180 -12.138  -0.595  1.00  0.00           H  
ATOM    517  HB3 LYS A  33      -0.369 -10.728   0.439  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -2.223 -10.023  -0.629  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.653 -10.565  -2.208  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -3.591 -11.860  -1.499  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -2.157 -12.883  -1.586  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -2.038 -12.061   0.990  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -3.783 -12.087   0.735  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -1.970 -14.365   0.153  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -3.659 -14.373   0.074  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -2.884 -14.207   1.568  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.240  -9.975  -3.692  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.313 -10.307  -5.109  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.502  -9.617  -5.771  1.00  0.00           C  
ATOM    530  O   ASN A  34       2.397  -8.477  -6.225  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.017  -9.905  -5.817  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -0.248 -10.736  -7.057  1.00  0.00           C  
ATOM    533  OD1 ASN A  34       0.528 -10.711  -8.011  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.348 -11.479  -7.047  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.546  -9.094  -3.391  1.00  0.00           H  
ATOM    536  HA  ASN A  34       1.441 -11.375  -5.194  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -0.812 -10.033  -5.136  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.081  -8.866  -6.107  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -1.920 -11.449  -6.251  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -1.544 -12.026  -7.835  1.00  0.00           H  
ATOM    541  N   LYS A  35       3.631 -10.315  -5.823  1.00  0.00           N  
ATOM    542  CA  LYS A  35       4.841  -9.770  -6.430  1.00  0.00           C  
ATOM    543  C   LYS A  35       5.829 -10.883  -6.770  1.00  0.00           C  
ATOM    544  O   LYS A  35       6.983 -10.857  -6.340  1.00  0.00           O  
ATOM    545  CB  LYS A  35       5.495  -8.754  -5.490  1.00  0.00           C  
ATOM    546  CG  LYS A  35       5.894  -9.338  -4.145  1.00  0.00           C  
ATOM    547  CD  LYS A  35       4.712  -9.404  -3.192  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.165  -9.604  -1.754  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       4.314 -10.593  -1.036  1.00  0.00           N  
ATOM    550  H   LYS A  35       3.653 -11.219  -5.444  1.00  0.00           H  
ATOM    551  HA  LYS A  35       4.554  -9.270  -7.343  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       6.381  -8.360  -5.966  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.801  -7.945  -5.315  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       6.278 -10.335  -4.295  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       6.663  -8.716  -3.708  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       4.156  -8.481  -3.258  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       4.077 -10.231  -3.479  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       6.185  -9.958  -1.757  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       5.114  -8.656  -1.239  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       3.583 -10.099  -0.483  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       4.896 -11.162  -0.389  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       3.849 -11.227  -1.716  1.00  0.00           H  
ATOM    563  N   PRO A  36       5.387 -11.882  -7.552  1.00  0.00           N  
ATOM    564  CA  PRO A  36       6.234 -13.008  -7.950  1.00  0.00           C  
ATOM    565  C   PRO A  36       7.226 -12.630  -9.044  1.00  0.00           C  
ATOM    566  O   PRO A  36       6.881 -11.771  -9.883  1.00  0.00           O  
ATOM    567  CB  PRO A  36       5.228 -14.033  -8.470  1.00  0.00           C  
ATOM    568  CG  PRO A  36       4.092 -13.217  -8.983  1.00  0.00           C  
ATOM    569  CD  PRO A  36       4.024 -11.991  -8.109  1.00  0.00           C  
ATOM    570  OXT PRO A  36       8.340 -13.194  -9.054  1.00  1.00           O  
ATOM    571  HA  PRO A  36       6.769 -13.419  -7.107  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       5.681 -14.621  -9.255  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       4.916 -14.679  -7.663  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       4.278 -12.935 -10.009  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       3.173 -13.779  -8.909  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       3.780 -11.121  -8.700  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       3.297 -12.129  -7.322  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      14
ATOM     21  N   ALA A   3     -18.666  11.318  -7.051  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -18.211  12.303  -6.078  1.00  0.00           C  
ATOM     23  C   ALA A   3     -18.112  11.695  -4.682  1.00  0.00           C  
ATOM     24  O   ALA A   3     -18.684  12.215  -3.724  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -19.146  13.504  -6.069  1.00  0.00           C  
ATOM     26  H   ALA A   3     -19.620  11.264  -7.266  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -17.232  12.644  -6.381  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.755  14.260  -5.403  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -20.125  13.196  -5.729  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -19.223  13.909  -7.068  1.00  0.00           H  
ATOM     31  N   ALA A   4     -17.382  10.589  -4.574  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -17.208   9.910  -3.296  1.00  0.00           C  
ATOM     33  C   ALA A   4     -15.879   9.166  -3.247  1.00  0.00           C  
ATOM     34  O   ALA A   4     -15.818   7.967  -3.522  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -18.363   8.952  -3.048  1.00  0.00           C  
ATOM     36  H   ALA A   4     -16.950  10.222  -5.373  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -17.219  10.659  -2.517  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -18.756   8.610  -3.993  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -19.140   9.460  -2.496  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -18.011   8.105  -2.476  1.00  0.00           H  
ATOM     41  N   GLU A   5     -14.817   9.883  -2.893  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -13.486   9.291  -2.807  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.019   8.801  -4.174  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.718   8.045  -4.846  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -13.483   8.131  -1.808  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -12.096   7.582  -1.519  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -12.072   6.067  -1.448  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -12.980   5.488  -0.816  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -11.143   5.461  -2.023  1.00  0.00           O  
ATOM     50  H   GLU A   5     -14.930  10.834  -2.685  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.807  10.054  -2.460  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -13.912   8.472  -0.877  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -14.089   7.330  -2.202  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -11.425   7.900  -2.303  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -11.756   7.978  -0.573  1.00  0.00           H  
ATOM     56  N   VAL A   6     -11.829   9.238  -4.577  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.267   8.843  -5.863  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.004   7.342  -5.910  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.890   6.689  -4.873  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -9.954   9.593  -6.154  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -9.486   9.322  -7.576  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -10.126  11.086  -5.917  1.00  0.00           C  
ATOM     63  H   VAL A   6     -11.318   9.838  -3.997  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -11.981   9.099  -6.632  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -9.198   9.228  -5.475  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -10.302   9.498  -8.262  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.162   8.296  -7.658  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.664   9.981  -7.815  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -11.165  11.352  -6.046  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -9.524  11.635  -6.624  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -9.814  11.329  -4.912  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.907   6.801  -7.119  1.00  0.00           N  
ATOM     73  CA  MET A   7     -10.655   5.377  -7.300  1.00  0.00           C  
ATOM     74  C   MET A   7      -9.216   5.134  -7.734  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.956   4.599  -8.812  1.00  0.00           O  
ATOM     76  CB  MET A   7     -11.625   4.787  -8.326  1.00  0.00           C  
ATOM     77  CG  MET A   7     -13.036   4.604  -7.793  1.00  0.00           C  
ATOM     78  SD  MET A   7     -14.111   5.998  -8.185  1.00  0.00           S  
ATOM     79  CE  MET A   7     -14.580   5.603  -9.868  1.00  0.00           C  
ATOM     80  H   MET A   7     -11.005   7.372  -7.909  1.00  0.00           H  
ATOM     81  HA  MET A   7     -10.810   4.892  -6.348  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -11.668   5.443  -9.183  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.254   3.822  -8.642  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -13.458   3.711  -8.229  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -12.991   4.493  -6.721  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -13.964   6.165 -10.554  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -15.618   5.860 -10.021  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -14.441   4.547 -10.040  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.288   5.528  -6.876  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.867   5.357  -7.149  1.00  0.00           C  
ATOM     91  C   LYS A   8      -6.126   4.943  -5.884  1.00  0.00           C  
ATOM     92  O   LYS A   8      -5.074   5.491  -5.555  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -6.271   6.650  -7.710  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -6.374   7.831  -6.759  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -5.528   9.002  -7.230  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -6.219  10.331  -6.969  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -5.247  11.406  -6.630  1.00  0.00           N  
ATOM     98  H   LYS A   8      -8.568   5.943  -6.033  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.764   4.573  -7.882  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -5.227   6.485  -7.933  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -6.790   6.906  -8.623  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.405   8.146  -6.699  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -6.033   7.523  -5.781  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -4.585   8.989  -6.704  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -5.351   8.901  -8.292  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -6.766  10.618  -7.854  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -6.908  10.207  -6.146  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -4.975  11.339  -5.628  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.672  12.339  -6.799  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -4.394  11.314  -7.217  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.690   3.970  -5.179  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.094   3.474  -3.944  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.903   2.310  -3.380  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.625   2.462  -2.394  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.005   4.597  -2.909  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -7.255   5.460  -2.838  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.057   6.790  -3.549  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -7.842   7.903  -2.874  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.184   8.368  -1.622  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.531   3.579  -5.497  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.097   3.127  -4.173  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.839   4.161  -1.936  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.167   5.233  -3.157  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -8.072   4.933  -3.307  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.494   5.648  -1.802  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.008   7.042  -3.533  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -7.391   6.693  -4.571  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.922   8.736  -3.558  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -8.831   7.537  -2.637  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -7.305   9.395  -1.514  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -6.168   8.151  -1.650  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -7.606   7.892  -0.799  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.779   1.147  -4.012  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.500  -0.041  -3.573  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.919  -1.298  -4.212  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.902  -1.433  -5.436  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.985   0.082  -3.916  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.812  -1.105  -3.474  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.740  -2.316  -4.151  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.663  -1.014  -2.380  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.495  -3.403  -3.752  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.420  -2.097  -1.974  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.332  -3.287  -2.662  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.085  -4.368  -2.260  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.189   1.088  -4.791  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.392  -0.115  -2.501  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.387   0.962  -3.437  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.092   0.182  -4.986  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.084  -2.403  -5.004  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.730  -0.080  -1.843  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.425  -4.336  -4.291  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.076  -2.006  -1.121  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.079  -4.423  -1.302  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.449  -2.218  -3.377  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.872  -3.466  -3.860  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.961  -4.505  -4.107  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.579  -5.006  -3.169  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.852  -4.006  -2.854  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.702  -5.237  -3.549  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.493  -2.054  -2.411  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.370  -3.260  -4.794  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.263  -3.186  -2.475  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.379  -4.474  -2.035  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.196  -4.820  -5.377  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.215  -5.796  -5.749  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.863  -7.184  -5.224  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.744  -7.963  -4.862  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.378  -5.839  -7.269  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.723  -6.103  -7.630  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.673  -4.383  -6.082  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.148  -5.483  -5.305  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.087  -4.888  -7.688  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -7.750  -6.619  -7.674  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.270  -5.347  -7.405  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.570  -7.488  -5.188  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.103  -8.784  -4.710  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.335  -8.929  -3.209  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.935  -9.902  -2.753  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.619  -8.963  -5.027  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.378  -8.795  -6.412  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.081 -10.321  -4.630  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.914  -6.826  -5.491  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.666  -9.549  -5.224  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.053  -8.214  -4.491  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.525  -8.373  -6.542  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.364 -10.205  -3.831  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.600 -10.781  -5.481  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.895 -10.946  -4.295  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.852  -7.953  -2.446  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -6.000  -7.967  -0.999  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.426  -7.611  -0.589  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.904  -8.034   0.464  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -5.017  -6.983  -0.372  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.269  -7.475  -0.531  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.382  -7.205  -2.863  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.774  -8.963  -0.650  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.129  -6.021  -0.848  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.238  -6.887   0.675  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.100  -6.827  -1.426  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.472  -6.407  -1.154  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.507  -5.348  -0.055  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.232  -5.483   0.931  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.335  -7.608  -0.755  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.792  -7.424  -1.132  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.069  -7.163  -2.322  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.656  -7.541  -0.238  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.663  -6.521  -2.247  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.870  -5.977  -2.061  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.963  -8.492  -1.251  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.273  -7.748   0.314  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.718  -4.293  -0.234  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.658  -3.210   0.740  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.379  -1.875   0.056  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.940  -1.835  -1.094  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.570  -3.462   1.805  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.530  -4.942   2.193  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.818  -2.596   3.031  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.440  -5.276   3.189  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.163  -4.243  -1.040  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.615  -3.154   1.238  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.617  -3.181   1.386  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.477  -5.218   2.634  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.365  -5.536   1.306  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.869  -2.356   3.095  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.245  -1.684   2.950  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.517  -3.133   3.918  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.217  -6.332   3.137  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.774  -5.027   4.185  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.552  -4.708   2.954  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.635  -0.784   0.770  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.412   0.553   0.231  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.510   1.367   1.154  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.376   1.059   2.338  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.746   1.278   0.030  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.836   0.471   0.443  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.983  -0.880   1.680  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.923   0.447  -0.726  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.752   2.189   0.608  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.868   1.516  -1.017  1.00  0.00           H  
ATOM    240  HG  SER A  17     -11.572   1.032   0.697  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.894   2.408   0.603  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.005   3.267   1.377  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.309   4.739   1.120  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.248   5.207  -0.017  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.546   2.967   1.031  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.196   1.508   1.110  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.624   0.737   2.179  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.442   0.909   0.115  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.304  -0.606   2.254  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.119  -0.434   0.184  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.551  -1.192   1.255  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.041   2.603  -0.346  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.168   3.055   2.423  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.345   3.302   0.024  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.905   3.501   1.717  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.213   1.193   2.960  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.104   1.500  -0.722  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.643  -1.196   3.093  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.530  -0.889  -0.597  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.301  -2.241   1.311  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.636   5.466   2.184  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -6.950   6.886   2.072  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.781   7.661   1.471  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.976   8.634   0.744  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.305   7.460   3.445  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.211   8.673   3.348  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -7.887   9.747   3.857  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.353   8.508   2.691  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.668   5.038   3.064  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.805   6.986   1.419  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.811   6.704   4.025  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.397   7.751   3.953  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.545   7.625   2.310  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.957   9.276   2.612  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.564   7.223   1.782  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.364   7.877   1.274  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.782   7.106   0.093  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.521   5.907   0.189  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.317   8.000   2.381  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -2.871   8.545   3.679  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -2.887   9.911   3.930  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.376   7.693   4.653  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -3.392  10.413   5.115  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.882   8.187   5.840  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -3.887   9.548   6.066  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.391  10.043   7.247  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.473   6.443   2.367  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.639   8.866   0.940  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -1.901   7.024   2.583  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.530   8.661   2.052  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -2.498  10.587   3.182  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.369   6.628   4.475  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -3.396  11.479   5.291  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -4.270   7.509   6.586  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.264   9.676   7.402  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.580   7.805  -1.021  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.026   7.187  -2.219  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.654   6.584  -1.939  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.317   5.518  -2.452  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.905   8.200  -3.371  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.516   7.499  -4.663  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.206   8.969  -3.545  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.806   8.758  -1.036  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.698   6.398  -2.527  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.125   8.906  -3.123  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -2.400   7.098  -5.136  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.829   6.694  -4.443  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.040   8.204  -5.328  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.254   9.375  -4.545  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.247   9.775  -2.828  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -4.042   8.304  -3.387  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.132   7.275  -1.118  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.468   6.804  -0.764  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.407   5.393  -0.189  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.334   4.601  -0.355  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.117   7.754   0.244  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.300   9.168  -0.283  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.115  10.200   0.817  1.00  0.00           C  
ATOM    319  CE  LYS A  22       0.660  10.301   1.246  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       0.361  11.609   1.891  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.195   8.117  -0.737  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.063   6.786  -1.666  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.498   7.799   1.128  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.087   7.364   0.514  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.296   9.264  -0.688  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.573   9.348  -1.061  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.712   9.914   1.670  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       2.442  11.163   0.452  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       0.032  10.188   0.375  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       0.449   9.507   1.947  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22      -0.596  11.925   1.633  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       1.047  12.326   1.581  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       0.417  11.519   2.927  1.00  0.00           H  
ATOM    334  N   THR A  23       0.303   5.087   0.484  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.111   3.772   1.081  1.00  0.00           C  
ATOM    336  C   THR A  23       0.011   2.703   0.001  1.00  0.00           C  
ATOM    337  O   THR A  23       0.683   1.673   0.066  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.153   3.761   1.937  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.195   4.894   2.786  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.280   2.529   2.805  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.401   5.761   0.578  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.964   3.560   1.707  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.013   3.795   1.282  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.091   5.022   3.106  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -0.719   1.718   2.363  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.319   2.248   2.882  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.891   2.741   3.790  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.833   2.955  -0.996  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -1.021   2.016  -2.094  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.297   1.762  -2.810  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.554   0.657  -3.289  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -2.058   2.553  -3.081  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.718   1.478  -3.915  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.220   0.324  -3.326  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.840   1.618  -5.292  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.823  -0.660  -4.086  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.443   0.638  -6.058  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.932  -0.498  -5.450  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.534  -1.476  -6.210  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.339   3.796  -0.992  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.376   1.085  -1.679  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.831   3.069  -2.534  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.576   3.248  -3.755  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.133   0.201  -2.257  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.455   2.509  -5.765  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.207  -1.550  -3.609  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.528   0.766  -7.127  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.188  -1.076  -6.787  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.135   2.789  -2.868  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.434   2.673  -3.514  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.341   1.761  -2.703  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.823   0.742  -3.197  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.081   4.052  -3.673  1.00  0.00           C  
ATOM    374  CG  LEU A  25       4.024   4.191  -4.869  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       4.117   5.645  -5.306  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.402   3.646  -4.527  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.875   3.642  -2.457  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.285   2.237  -4.487  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.293   4.784  -3.773  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.639   4.270  -2.776  1.00  0.00           H  
ATOM    381  HG  LEU A  25       3.631   3.619  -5.697  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.273   5.690  -6.375  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       4.947   6.119  -4.802  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.201   6.158  -5.053  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       5.296   2.716  -3.987  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       5.930   4.360  -3.913  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.956   3.472  -5.436  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.558   2.131  -1.450  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.393   1.348  -0.556  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.791  -0.034  -0.320  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.482  -0.959   0.107  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.585   2.077   0.765  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.141   2.948  -1.118  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.354   1.236  -1.022  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.699   1.966   1.371  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.762   3.126   0.574  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.434   1.659   1.286  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.497  -0.168  -0.603  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.802  -1.436  -0.425  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.259  -2.452  -1.464  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.729  -3.536  -1.120  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.288  -1.225  -0.523  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.507  -2.492  -0.426  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.079  -2.952   0.740  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.823  -3.400  -1.383  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.709  -4.102   0.462  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.584  -4.417  -0.814  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.000   0.605  -0.942  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.044  -1.811   0.557  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.030  -0.574   0.278  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.057  -0.759  -1.470  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.032  -2.518   1.616  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.537  -3.352  -2.423  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.250  -4.692   1.186  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.124  -2.094  -2.736  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.530  -2.980  -3.820  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.047  -3.153  -3.846  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.565  -4.059  -4.500  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.043  -2.435  -5.164  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.636  -2.882  -5.528  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.631  -4.284  -6.112  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.708  -4.972  -5.903  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -1.626  -4.763  -7.056  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.747  -1.215  -2.951  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.075  -3.944  -3.646  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.056  -1.355  -5.127  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.716  -2.769  -5.940  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.024  -2.871  -4.639  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.229  -2.196  -6.256  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.831  -4.224  -7.172  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       1.404  -4.867  -5.631  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -0.540  -6.030  -5.775  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.168  -4.571  -5.011  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -2.615  -4.771  -6.732  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -1.496  -5.520  -7.757  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.427  -3.848  -7.510  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.755  -2.280  -3.134  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.209  -2.341  -3.080  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.678  -3.585  -2.333  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.316  -4.464  -2.911  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.767  -1.087  -2.403  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.033   0.057  -3.368  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.970  -0.336  -4.494  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       9.190  -0.251  -4.359  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       7.401  -0.770  -5.613  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.288  -1.579  -2.634  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.576  -2.385  -4.094  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.059  -0.747  -1.662  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.695  -1.340  -1.913  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       6.094   0.375  -3.798  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.474   0.877  -2.821  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.423  -0.810  -5.649  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       7.983  -1.030  -6.357  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.366  -3.651  -1.041  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.769  -4.789  -0.220  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.745  -5.096   0.872  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.048  -5.807   1.830  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.125  -4.520   0.426  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.401  -3.064   0.686  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.651  -2.359   1.614  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.409  -2.403   0.003  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.901  -1.021   1.855  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.664  -1.066   0.241  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.909  -0.374   1.168  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.863  -2.919  -0.631  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.856  -5.649  -0.866  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.165  -5.035   1.370  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.903  -4.896  -0.220  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.863  -2.864   2.153  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.000  -2.942  -0.722  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.310  -0.483   2.581  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.454  -0.562  -0.298  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.107   0.671   1.355  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.539  -4.563   0.729  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.487  -4.794   1.714  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.393  -5.700   1.153  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.549  -6.200   1.898  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.884  -3.461   2.167  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.815  -3.309   3.669  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.743  -3.820   4.390  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.822  -2.654   4.368  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.675  -3.682   5.763  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.762  -2.512   5.741  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.687  -3.027   6.434  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.624  -2.888   7.801  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.351  -4.007  -0.053  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.936  -5.280   2.567  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.485  -2.653   1.780  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.880  -3.377   1.777  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       0.951  -4.331   3.862  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.661  -2.250   3.822  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       0.834  -4.087   6.306  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.555  -1.999   6.266  1.00  0.00           H  
ATOM    494  HH  TYR A  31       2.134  -2.093   8.020  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.410  -5.908  -0.160  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.419  -6.753  -0.811  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.940  -8.177  -0.975  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.120  -8.389  -1.254  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.048  -6.172  -2.175  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.426  -6.931  -2.930  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.105  -5.483  -0.704  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.538  -6.773  -0.187  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.854  -5.115  -2.067  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.877  -6.312  -2.854  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.052  -9.150  -0.799  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.419 -10.554  -0.926  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.070 -11.087  -2.312  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.697 -12.250  -2.464  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.709 -11.383   0.144  1.00  0.00           C  
ATOM    510  CG  LYS A  33       1.332 -12.749   0.369  1.00  0.00           C  
ATOM    511  CD  LYS A  33       0.439 -13.636   1.221  1.00  0.00           C  
ATOM    512  CE  LYS A  33       0.956 -13.741   2.648  1.00  0.00           C  
ATOM    513  NZ  LYS A  33       2.110 -14.677   2.753  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.126  -8.919  -0.577  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.486 -10.632  -0.780  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       0.735 -10.842   1.078  1.00  0.00           H  
ATOM    517  HB3 LYS A  33      -0.320 -11.525  -0.150  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       1.486 -13.226  -0.588  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       2.282 -12.623   0.867  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.556 -13.216   1.241  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       0.406 -14.623   0.786  1.00  0.00           H  
ATOM    522  HE2 LYS A  33       1.268 -12.762   2.978  1.00  0.00           H  
ATOM    523  HE3 LYS A  33       0.157 -14.096   3.281  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33       1.786 -15.608   3.088  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33       2.813 -14.305   3.424  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33       2.563 -14.793   1.824  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.193 -10.230  -3.321  1.00  0.00           N  
ATOM    528  CA  ASN A  34       0.890 -10.616  -4.693  1.00  0.00           C  
ATOM    529  C   ASN A  34       1.696  -9.783  -5.684  1.00  0.00           C  
ATOM    530  O   ASN A  34       1.181  -8.835  -6.276  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -0.606 -10.454  -4.971  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -1.118 -11.458  -5.985  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.577 -11.087  -7.066  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.041 -12.738  -5.642  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.495  -9.315  -3.137  1.00  0.00           H  
ATOM    536  HA  ASN A  34       1.159 -11.654  -4.812  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.153 -10.590  -4.051  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -0.790  -9.460  -5.351  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -0.664 -12.961  -4.765  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -1.364 -13.409  -6.279  1.00  0.00           H  
ATOM    541  N   LYS A  35       2.963 -10.143  -5.859  1.00  0.00           N  
ATOM    542  CA  LYS A  35       3.840  -9.429  -6.779  1.00  0.00           C  
ATOM    543  C   LYS A  35       4.122 -10.269  -8.024  1.00  0.00           C  
ATOM    544  O   LYS A  35       4.302 -11.483  -7.933  1.00  0.00           O  
ATOM    545  CB  LYS A  35       5.156  -9.068  -6.084  1.00  0.00           C  
ATOM    546  CG  LYS A  35       5.744  -7.745  -6.545  1.00  0.00           C  
ATOM    547  CD  LYS A  35       6.852  -7.276  -5.617  1.00  0.00           C  
ATOM    548  CE  LYS A  35       8.057  -8.203  -5.674  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       8.928  -7.909  -6.845  1.00  0.00           N  
ATOM    550  H   LYS A  35       3.316 -10.908  -5.358  1.00  0.00           H  
ATOM    551  HA  LYS A  35       3.339  -8.520  -7.076  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       4.983  -9.010  -5.020  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       5.878  -9.847  -6.280  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       6.150  -7.869  -7.538  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       4.962  -7.001  -6.563  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       7.161  -6.284  -5.912  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       6.475  -7.252  -4.605  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       8.632  -8.079  -4.768  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       7.707  -9.222  -5.742  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       9.491  -7.053  -6.667  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       8.347  -7.758  -7.695  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       9.574  -8.705  -7.018  1.00  0.00           H  
ATOM    563  N   PRO A  36       4.166  -9.632  -9.208  1.00  0.00           N  
ATOM    564  CA  PRO A  36       4.428 -10.333 -10.470  1.00  0.00           C  
ATOM    565  C   PRO A  36       5.869 -10.823 -10.570  1.00  0.00           C  
ATOM    566  O   PRO A  36       6.108 -11.808 -11.300  1.00  0.00           O  
ATOM    567  CB  PRO A  36       4.150  -9.269 -11.534  1.00  0.00           C  
ATOM    568  CG  PRO A  36       4.381  -7.972 -10.840  1.00  0.00           C  
ATOM    569  CD  PRO A  36       3.963  -8.185  -9.412  1.00  0.00           C  
ATOM    570  OXT PRO A  36       6.746 -10.218  -9.918  1.00  1.00           O  
ATOM    571  HA  PRO A  36       3.755 -11.167 -10.605  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       4.827  -9.401 -12.364  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       3.129  -9.356 -11.876  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       5.428  -7.711 -10.890  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       3.780  -7.199 -11.296  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       4.589  -7.610  -8.746  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       2.924  -7.919  -9.279  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      15
ATOM     21  N   ALA A   3     -11.942   8.711 -16.235  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -11.532   7.331 -16.465  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.545   6.353 -15.879  1.00  0.00           C  
ATOM     24  O   ALA A   3     -12.190   5.250 -15.466  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -10.154   7.084 -15.871  1.00  0.00           C  
ATOM     26  H   ALA A   3     -12.090   9.301 -17.004  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -11.472   7.176 -17.532  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -10.078   6.055 -15.554  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -10.005   7.735 -15.023  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -9.399   7.287 -16.618  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.809   6.765 -15.848  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -14.873   5.924 -15.314  1.00  0.00           C  
ATOM     33  C   ALA A   4     -14.612   5.568 -13.854  1.00  0.00           C  
ATOM     34  O   ALA A   4     -13.948   4.576 -13.556  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -15.016   4.661 -16.149  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.031   7.655 -16.193  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -15.799   6.477 -15.379  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -14.601   4.829 -17.132  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -16.062   4.405 -16.239  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -14.488   3.849 -15.669  1.00  0.00           H  
ATOM     41  N   GLU A   5     -15.143   6.383 -12.947  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -14.975   6.158 -11.516  1.00  0.00           C  
ATOM     43  C   GLU A   5     -13.510   5.917 -11.161  1.00  0.00           C  
ATOM     44  O   GLU A   5     -13.011   4.796 -11.267  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -15.825   4.969 -11.069  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -16.188   4.997  -9.595  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -16.822   6.309  -9.173  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -17.551   6.907  -9.992  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -16.589   6.737  -8.023  1.00  0.00           O  
ATOM     50  H   GLU A   5     -15.666   7.154 -13.247  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -15.315   7.044 -11.000  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -16.740   4.960 -11.644  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -15.279   4.060 -11.267  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -16.887   4.199  -9.397  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -15.292   4.843  -9.013  1.00  0.00           H  
ATOM     56  N   VAL A   6     -12.827   6.975 -10.736  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.420   6.878 -10.365  1.00  0.00           C  
ATOM     58  C   VAL A   6     -11.242   6.016  -9.119  1.00  0.00           C  
ATOM     59  O   VAL A   6     -12.133   5.937  -8.274  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -10.807   8.268 -10.107  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -9.309   8.158  -9.869  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -11.102   9.206 -11.268  1.00  0.00           C  
ATOM     63  H   VAL A   6     -13.280   7.841 -10.672  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -10.889   6.419 -11.187  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -11.260   8.679  -9.217  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -8.918   7.315 -10.420  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -9.122   8.016  -8.815  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -8.824   9.063 -10.204  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -10.267   9.203 -11.954  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -11.254  10.207 -10.892  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -11.992   8.877 -11.783  1.00  0.00           H  
ATOM     72  N   MET A   7     -10.084   5.373  -9.012  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.788   4.518  -7.868  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.327   4.084  -7.877  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.016   2.911  -8.088  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.700   3.290  -7.873  1.00  0.00           C  
ATOM     77  CG  MET A   7     -10.746   2.571  -9.210  1.00  0.00           C  
ATOM     78  SD  MET A   7     -11.504   0.939  -9.096  1.00  0.00           S  
ATOM     79  CE  MET A   7     -11.370   0.383 -10.793  1.00  0.00           C  
ATOM     80  H   MET A   7      -9.412   5.476  -9.718  1.00  0.00           H  
ATOM     81  HA  MET A   7      -9.972   5.090  -6.971  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.351   2.593  -7.126  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.705   3.600  -7.621  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.317   3.168  -9.906  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -9.736   2.459  -9.578  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -10.328   0.327 -11.073  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -11.879   1.081 -11.442  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -11.822  -0.593 -10.890  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.433   5.038  -7.642  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.003   4.757  -7.619  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.529   4.495  -6.194  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.526   5.051  -5.747  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -5.221   5.921  -8.229  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -5.204   5.912  -9.749  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -6.508   6.443 -10.324  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -6.373   7.893 -10.761  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -6.202   8.810  -9.601  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.744   5.954  -7.479  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -5.833   3.869  -8.209  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -5.664   6.849  -7.901  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -4.200   5.876  -7.879  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -4.391   6.533 -10.094  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -5.056   4.899 -10.091  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -6.783   5.845 -11.179  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -7.277   6.374  -9.569  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -5.513   7.983 -11.408  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -7.263   8.176 -11.305  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -5.356   8.546  -9.058  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -7.032   8.756  -8.977  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -6.096   9.791  -9.932  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.260   3.642  -5.488  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.922   3.299  -4.111  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.851   2.212  -3.577  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.632   2.444  -2.654  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.002   4.541  -3.222  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -7.376   5.191  -3.208  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -7.443   6.377  -4.158  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -7.430   7.697  -3.404  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -6.046   8.135  -3.074  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.048   3.232  -5.903  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.908   2.925  -4.102  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -5.749   4.262  -2.210  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.287   5.269  -3.575  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -8.112   4.460  -3.509  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -7.592   5.531  -2.205  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -6.592   6.345  -4.821  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -8.354   6.312  -4.735  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.899   8.452  -4.018  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -7.990   7.581  -2.488  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -5.708   8.818  -3.782  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -5.405   7.316  -3.065  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.027   8.586  -2.137  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.762   1.025  -4.168  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.592  -0.100  -3.758  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.048  -1.409  -4.327  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.131  -1.654  -5.530  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.037   0.117  -4.221  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.935  -1.087  -4.023  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.102  -1.654  -2.766  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.614  -1.653  -5.094  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.920  -2.753  -2.582  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.435  -2.751  -4.918  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.584  -3.297  -3.661  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.401  -4.390  -3.482  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.121   0.903  -4.899  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.571  -0.151  -2.679  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.464   0.940  -3.668  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.037   0.361  -5.273  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.581  -1.226  -1.923  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.496  -1.223  -6.078  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.037  -3.180  -1.598  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.955  -3.177  -5.764  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.297  -4.167  -3.743  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.493  -2.244  -3.455  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.940  -3.527  -3.876  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.032  -4.591  -3.938  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.416  -5.159  -2.916  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.829  -3.968  -2.921  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.647  -5.148  -3.653  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.457  -1.996  -2.509  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.524  -3.400  -4.865  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.271  -3.101  -2.604  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.273  -4.439  -2.058  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.530  -4.850  -5.142  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.583  -5.842  -5.339  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.141  -7.218  -4.854  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.929  -7.962  -4.269  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.974  -5.912  -6.816  1.00  0.00           C  
ATOM    169  OG  SER A  12      -7.835  -5.803  -7.652  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.184  -4.360  -5.917  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.442  -5.530  -4.765  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.460  -6.855  -7.014  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.652  -5.102  -7.046  1.00  0.00           H  
ATOM    174  HG  SER A  12      -7.656  -4.876  -7.832  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.880  -7.553  -5.101  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.338  -8.843  -4.689  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.395  -8.998  -3.173  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.894  -9.997  -2.658  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.895  -8.993  -5.174  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.821  -8.841  -6.581  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.283 -10.333  -4.825  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.299  -6.920  -5.571  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.943  -9.616  -5.140  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.291  -8.224  -4.716  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.332  -8.041  -6.791  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -4.783 -10.742  -3.959  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.233 -10.203  -4.607  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.396 -11.009  -5.659  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.878  -8.000  -2.465  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.867  -8.018  -1.010  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.250  -7.708  -0.445  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.580  -8.108   0.671  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.852  -7.004  -0.490  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.115  -7.492  -0.742  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.494  -7.231  -2.930  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.572  -9.006  -0.691  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.004  -6.064  -0.998  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.006  -6.865   0.566  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.055  -6.989  -1.226  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.405  -6.616  -0.810  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.367  -5.489   0.217  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.135  -5.487   1.180  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.147  -7.826  -0.233  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.638  -7.772  -0.501  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.235  -6.689  -0.320  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.209  -8.811  -0.891  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.731  -6.699  -2.103  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.933  -6.269  -1.685  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.754  -8.728  -0.679  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.992  -7.860   0.836  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.471  -4.530   0.003  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.336  -3.395   0.909  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.118  -2.100   0.133  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.756  -2.123  -1.042  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.166  -3.587   1.896  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.082  -5.045   2.356  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.323  -2.659   3.091  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -8.268  -5.489   3.184  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.889  -4.587  -0.783  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.250  -3.312   1.479  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.252  -3.324   1.388  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.024  -5.687   1.490  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.192  -5.176   2.954  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.753  -3.043   3.923  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.366  -2.599   3.366  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.963  -1.674   2.832  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -7.977  -5.561   4.221  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -8.607  -6.455   2.837  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -9.067  -4.769   3.083  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.338  -0.973   0.802  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.165   0.334   0.179  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.377   1.269   1.090  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.250   1.022   2.289  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.527   0.951  -0.147  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.414   2.344  -0.383  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.622  -1.022   1.738  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.613   0.194  -0.740  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.930   0.482  -1.033  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.200   0.792   0.682  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.695   2.825   0.399  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.851   2.343   0.513  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.076   3.316   1.274  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.449   4.742   0.883  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.518   5.074  -0.300  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.579   3.090   1.055  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.169   1.648   1.156  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.932   1.067   2.392  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.024   0.874   0.017  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.557  -0.260   2.488  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.649  -0.453   0.107  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.415  -1.020   1.345  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.986   2.485  -0.448  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.301   3.173   2.321  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.309   3.443   0.071  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.025   3.646   1.797  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -4.044   1.661   3.287  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.205   1.317  -0.952  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.376  -0.700   3.457  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.538  -1.046  -0.789  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.122  -2.057   1.418  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.691   5.580   1.885  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.057   6.972   1.646  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.867   7.766   1.116  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.034   8.741   0.384  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.580   7.612   2.933  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.643   6.767   3.608  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -8.421   6.215   4.685  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.806   6.664   2.977  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.620   5.257   2.808  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.841   6.984   0.904  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -6.759   7.743   3.622  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -8.007   8.577   2.701  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.912   7.131   2.121  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.512   6.124   3.390  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.664   7.342   1.492  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.446   8.014   1.055  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.767   7.236  -0.065  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.494   6.043   0.070  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.481   8.182   2.232  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.136   8.728   3.480  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.251  10.097   3.685  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.639   7.875   4.453  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -3.850  10.601   4.824  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -4.239   8.370   5.596  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.342   9.733   5.776  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.938  10.231   6.912  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.594   6.559   2.079  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.718   8.990   0.684  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.052   7.222   2.476  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.691   8.861   1.946  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -2.866  10.774   2.936  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -3.558   6.807   4.309  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -3.929  11.669   4.965  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -4.624   7.691   6.342  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.514  10.962   6.677  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.496   7.918  -1.174  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.848   7.290  -2.319  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.507   6.684  -1.923  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.133   5.613  -2.403  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.625   8.298  -3.462  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.140   7.586  -4.716  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.901   9.077  -3.743  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.737   8.867  -1.222  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.496   6.504  -2.679  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.862   8.997  -3.155  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.983   7.364  -5.353  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.647   6.666  -4.439  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.446   8.221  -5.245  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.758   8.460  -3.515  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.928   9.360  -4.785  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.924   9.965  -3.129  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.211   7.372  -1.040  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.509   6.897  -0.574  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.395   5.488  -0.001  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.325   4.688  -0.098  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.077   7.847   0.482  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.057   8.276   1.526  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.897   9.788   1.567  1.00  0.00           C  
ATOM    319  CE  LYS A  22       1.981  10.439   2.411  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.915  11.925   2.349  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.143   8.217  -0.691  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.178   6.873  -1.422  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       2.894   7.356   0.989  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.451   8.732  -0.011  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.102   7.830   1.286  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.382   7.931   2.496  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.958  10.173   0.560  1.00  0.00           H  
ATOM    328  HD3 LYS A  22      -0.068  10.026   1.989  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       1.858  10.124   3.436  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       2.945  10.114   2.048  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.612  12.341   2.999  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       0.966  12.252   2.620  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.120  12.252   1.382  1.00  0.00           H  
ATOM    334  N   THR A  23       0.243   5.195   0.592  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.003   3.883   1.178  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.038   2.810   0.097  1.00  0.00           C  
ATOM    337  O   THR A  23       0.614   1.772   0.217  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.323   3.888   1.945  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.455   5.071   2.712  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.475   2.711   2.885  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.460   5.876   0.634  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.803   3.666   1.863  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.137   3.850   1.235  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.316   5.084   3.137  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.537   1.798   2.312  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.374   2.831   3.471  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.620   2.664   3.543  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.801   3.069  -0.961  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.919   2.127  -2.065  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.442   1.873  -2.698  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.723   0.772  -3.172  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.895   2.657  -3.117  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.531   1.572  -3.957  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.095   0.450  -3.364  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.568   1.672  -5.342  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.677  -0.543  -4.128  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.148   0.682  -6.113  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.701  -0.422  -5.502  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.281  -1.409  -6.266  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.295   3.916  -0.999  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.297   1.196  -1.669  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.685   3.200  -2.622  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.366   3.325  -3.782  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.075   0.357  -2.289  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.133   2.539  -5.818  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.111  -1.409  -3.649  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.167   0.779  -7.188  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.631  -1.763  -6.878  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.288   2.896  -2.690  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.625   2.781  -3.253  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.482   1.871  -2.385  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.027   0.874  -2.856  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.275   4.161  -3.377  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.110   4.834  -4.741  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.098   6.346  -4.592  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       4.218   4.397  -5.687  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.006   3.746  -2.289  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.536   2.340  -4.232  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.844   4.806  -2.626  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.331   4.059  -3.178  1.00  0.00           H  
ATOM    381  HG  LEU A  25       2.164   4.533  -5.171  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.115   6.671  -4.287  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.352   6.804  -5.537  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.821   6.640  -3.845  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.863   4.450  -6.706  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       4.508   3.382  -5.458  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.070   5.050  -5.569  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.585   2.220  -1.111  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.360   1.436  -0.166  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.766   0.041   0.000  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.437  -0.880   0.466  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.434   2.147   1.177  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.122   3.020  -0.800  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.357   1.348  -0.556  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       4.562   1.417   1.963  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.520   2.698   1.343  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.271   2.828   1.178  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.502  -0.107  -0.389  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.814  -1.387  -0.288  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.325  -2.360  -1.344  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.840  -3.429  -1.018  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.303  -1.188  -0.441  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.481  -2.463  -0.411  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.080  -2.971   0.720  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.763  -3.339  -1.409  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.692  -4.115   0.384  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.530  -4.383  -0.898  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.022   0.664  -0.755  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.019  -1.797   0.688  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.053  -0.562   0.364  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.107  -0.698  -1.383  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.061  -2.568   1.613  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.448  -3.251  -2.438  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.246  -4.736   1.072  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.184  -1.984  -2.610  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.639  -2.830  -3.708  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.158  -2.984  -3.686  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.709  -3.873  -4.334  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.191  -2.247  -5.050  1.00  0.00           C  
ATOM    420  CG  LYS A  28       2.618  -0.803  -5.260  1.00  0.00           C  
ATOM    421  CD  LYS A  28       3.834  -0.707  -6.167  1.00  0.00           C  
ATOM    422  CE  LYS A  28       3.452  -0.855  -7.631  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       3.800  -2.202  -8.163  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.768  -1.119  -2.812  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.190  -3.804  -3.581  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.611  -2.844  -5.846  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       1.114  -2.293  -5.107  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       1.801  -0.259  -5.711  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       2.858  -0.367  -4.302  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       4.302   0.256  -6.023  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       4.529  -1.490  -5.904  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       2.388  -0.703  -7.731  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       3.977  -0.104  -8.204  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       3.883  -2.885  -7.382  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       4.706  -2.163  -8.672  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       3.061  -2.529  -8.818  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.830  -2.112  -2.938  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.283  -2.154  -2.836  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.746  -3.417  -2.115  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.411  -4.269  -2.705  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.798  -0.912  -2.102  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.634   0.007  -2.978  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.786   0.903  -3.858  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.202   0.452  -4.844  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.714   2.182  -3.507  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.339  -1.424  -2.444  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.684  -2.160  -3.837  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       5.953  -0.350  -1.733  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.404  -1.225  -1.265  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       8.247   0.629  -2.343  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       8.269  -0.598  -3.609  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.206   2.471  -2.710  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       6.172   2.784  -4.059  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.404  -3.529  -0.833  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.801  -4.688  -0.039  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.740  -5.071   0.990  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.017  -5.825   1.923  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.120  -4.409   0.678  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.346  -2.958   1.004  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.500  -2.290   1.875  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.404  -2.265   0.438  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.704  -0.957   2.176  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.613  -0.931   0.735  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.762  -0.277   1.604  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.882  -2.815  -0.412  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.943  -5.517  -0.715  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.130  -4.959   1.606  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.938  -4.744   0.057  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.673  -2.822   2.322  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.068  -2.776  -0.243  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.039  -0.448   2.856  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.441  -0.401   0.287  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       8.924   0.766   1.837  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.529  -4.556   0.822  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.441  -4.860   1.747  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.421  -5.794   1.101  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.650  -6.460   1.792  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.756  -3.572   2.206  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.528  -3.505   3.699  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.564  -3.183   4.565  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.275  -3.766   4.242  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.360  -3.123   5.931  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.063  -3.707   5.606  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.108  -3.384   6.446  1.00  0.00           C  
ATOM    485  OH  TYR A  31       1.900  -3.325   7.804  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.361  -3.964   0.062  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.868  -5.355   2.606  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.368  -2.728   1.927  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.795  -3.488   1.719  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.544  -2.978   4.159  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.460  -4.020   3.581  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.179  -2.869   6.589  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.083  -3.913   6.009  1.00  0.00           H  
ATOM    494  HH  TYR A  31       1.326  -4.046   8.073  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.425  -5.838  -0.226  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.506  -6.687  -0.969  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.109  -8.066  -1.204  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.326  -8.242  -1.141  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.155  -6.033  -2.305  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.300  -6.758  -3.129  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.063  -5.283  -0.721  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.605  -6.797  -0.384  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.950  -4.986  -2.140  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.998  -6.127  -2.973  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.251  -9.042  -1.477  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.699 -10.407  -1.726  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.994 -10.995  -2.942  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.843 -12.211  -3.058  1.00  0.00           O  
ATOM    509  CB  LYS A  33       1.440 -11.282  -0.498  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -0.033 -11.430  -0.155  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.225 -12.082   1.205  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.607 -11.793   1.769  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -2.678 -12.021   0.761  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.292  -8.840  -1.515  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.760 -10.377  -1.918  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       1.847 -12.267  -0.680  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       1.944 -10.847   0.352  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -0.489 -10.452  -0.142  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.508 -12.042  -0.908  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.105 -13.150   1.101  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       0.520 -11.698   1.886  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -1.779 -12.441   2.616  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -1.642 -10.763   2.093  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -3.601 -12.106   1.233  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -2.490 -12.896   0.231  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -2.716 -11.226   0.092  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.567 -10.122  -3.850  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.120 -10.554  -5.062  1.00  0.00           C  
ATOM    529  C   ASN A  34       0.875 -11.088  -6.089  1.00  0.00           C  
ATOM    530  O   ASN A  34       1.010 -10.539  -7.183  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -0.921  -9.394  -5.658  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -1.675  -9.793  -6.913  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.630  -9.095  -7.926  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -2.374 -10.921  -6.851  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.719  -9.165  -3.701  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.800 -11.348  -4.791  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.636  -9.046  -4.928  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -0.245  -8.588  -5.906  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -2.365 -11.425  -6.012  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -2.871 -11.201  -7.648  1.00  0.00           H  
ATOM    541  N   LYS A  35       1.571 -12.161  -5.727  1.00  0.00           N  
ATOM    542  CA  LYS A  35       2.554 -12.770  -6.616  1.00  0.00           C  
ATOM    543  C   LYS A  35       1.898 -13.241  -7.913  1.00  0.00           C  
ATOM    544  O   LYS A  35       0.713 -13.571  -7.935  1.00  0.00           O  
ATOM    545  CB  LYS A  35       3.240 -13.947  -5.922  1.00  0.00           C  
ATOM    546  CG  LYS A  35       2.285 -15.063  -5.532  1.00  0.00           C  
ATOM    547  CD  LYS A  35       2.952 -16.068  -4.605  1.00  0.00           C  
ATOM    548  CE  LYS A  35       1.925 -16.925  -3.883  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       1.647 -16.420  -2.511  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.419 -12.554  -4.843  1.00  0.00           H  
ATOM    551  HA  LYS A  35       3.294 -12.021  -6.853  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       3.987 -14.356  -6.586  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       3.725 -13.588  -5.026  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       1.432 -14.636  -5.028  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       1.960 -15.574  -6.427  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       3.595 -16.710  -5.188  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       3.540 -15.533  -3.875  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       1.007 -16.922  -4.451  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       2.302 -17.936  -3.816  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       2.231 -16.929  -1.817  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       0.644 -16.562  -2.274  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       1.865 -15.404  -2.453  1.00  0.00           H  
ATOM    563  N   PRO A  36       2.667 -13.279  -9.015  1.00  0.00           N  
ATOM    564  CA  PRO A  36       2.155 -13.713 -10.319  1.00  0.00           C  
ATOM    565  C   PRO A  36       1.863 -15.209 -10.357  1.00  0.00           C  
ATOM    566  O   PRO A  36       2.025 -15.815 -11.437  1.00  0.00           O  
ATOM    567  CB  PRO A  36       3.293 -13.366 -11.281  1.00  0.00           C  
ATOM    568  CG  PRO A  36       4.520 -13.380 -10.437  1.00  0.00           C  
ATOM    569  CD  PRO A  36       4.091 -12.903  -9.077  1.00  0.00           C  
ATOM    570  OXT PRO A  36       1.473 -15.762  -9.307  1.00  1.00           O  
ATOM    571  HA  PRO A  36       1.265 -13.166 -10.596  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       3.343 -14.108 -12.066  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       3.121 -12.391 -11.711  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       4.913 -14.384 -10.376  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       5.259 -12.711 -10.852  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       4.657 -13.406  -8.305  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       4.211 -11.833  -8.997  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      16
ATOM     21  N   ALA A   3     -16.177  11.547 -16.642  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -16.747  11.722 -15.312  1.00  0.00           C  
ATOM     23  C   ALA A   3     -16.580  10.460 -14.473  1.00  0.00           C  
ATOM     24  O   ALA A   3     -17.431  10.135 -13.644  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -18.218  12.099 -15.414  1.00  0.00           C  
ATOM     26  H   ALA A   3     -15.446  12.132 -16.930  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -16.224  12.534 -14.830  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -18.825  11.209 -15.328  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -18.402  12.571 -16.368  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -18.469  12.785 -14.619  1.00  0.00           H  
ATOM     31  N   ALA A   4     -15.478   9.750 -14.693  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -15.199   8.523 -13.957  1.00  0.00           C  
ATOM     33  C   ALA A   4     -14.405   8.813 -12.688  1.00  0.00           C  
ATOM     34  O   ALA A   4     -14.564   8.130 -11.676  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -14.446   7.538 -14.840  1.00  0.00           C  
ATOM     36  H   ALA A   4     -14.837  10.059 -15.367  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -16.145   8.076 -13.685  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -15.153   6.942 -15.397  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -13.839   6.893 -14.222  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -13.814   8.081 -15.525  1.00  0.00           H  
ATOM     41  N   GLU A   5     -13.551   9.829 -12.749  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -12.732  10.212 -11.605  1.00  0.00           C  
ATOM     43  C   GLU A   5     -11.773   9.090 -11.223  1.00  0.00           C  
ATOM     44  O   GLU A   5     -12.193   7.965 -10.951  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -13.619  10.570 -10.410  1.00  0.00           C  
ATOM     46  CG  GLU A   5     -12.861  11.222  -9.265  1.00  0.00           C  
ATOM     47  CD  GLU A   5     -13.784  11.847  -8.237  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -14.947  12.142  -8.585  1.00  0.00           O  
ATOM     49  OE2 GLU A   5     -13.344  12.040  -7.084  1.00  0.00           O  
ATOM     50  H   GLU A   5     -13.472  10.336 -13.585  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.155  11.081 -11.886  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -14.388  11.253 -10.740  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -14.084   9.669 -10.040  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -12.260  10.470  -8.775  1.00  0.00           H  
ATOM     55  HG3 GLU A   5     -12.219  11.991  -9.667  1.00  0.00           H  
ATOM     56  N   VAL A   6     -10.481   9.403 -11.202  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -9.462   8.422 -10.852  1.00  0.00           C  
ATOM     58  C   VAL A   6      -9.681   7.880  -9.445  1.00  0.00           C  
ATOM     59  O   VAL A   6     -10.352   8.505  -8.623  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -8.046   9.023 -10.949  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -7.917  10.236 -10.039  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -6.989   7.980 -10.613  1.00  0.00           C  
ATOM     63  H   VAL A   6     -10.207  10.316 -11.427  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -9.531   7.604 -11.556  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -7.887   9.347 -11.965  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -7.497   9.931  -9.092  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -8.892  10.670  -9.878  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -7.269  10.966 -10.502  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.019   8.337 -10.929  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.218   7.058 -11.125  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -6.979   7.808  -9.547  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.108   6.713  -9.177  1.00  0.00           N  
ATOM     73  CA  MET A   7      -9.234   6.079  -7.871  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.332   4.855  -7.772  1.00  0.00           C  
ATOM     75  O   MET A   7      -8.808   3.724  -7.669  1.00  0.00           O  
ATOM     76  CB  MET A   7     -10.689   5.685  -7.608  1.00  0.00           C  
ATOM     77  CG  MET A   7     -11.329   4.924  -8.758  1.00  0.00           C  
ATOM     78  SD  MET A   7     -13.113   4.745  -8.563  1.00  0.00           S  
ATOM     79  CE  MET A   7     -13.661   6.412  -8.919  1.00  0.00           C  
ATOM     80  H   MET A   7      -8.586   6.268  -9.877  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.924   6.795  -7.125  1.00  0.00           H  
ATOM     82  HB2 MET A   7     -10.728   5.062  -6.727  1.00  0.00           H  
ATOM     83  HB3 MET A   7     -11.266   6.580  -7.432  1.00  0.00           H  
ATOM     84  HG2 MET A   7     -11.134   5.456  -9.676  1.00  0.00           H  
ATOM     85  HG3 MET A   7     -10.887   3.940  -8.811  1.00  0.00           H  
ATOM     86  HE1 MET A   7     -14.491   6.664  -8.275  1.00  0.00           H  
ATOM     87  HE2 MET A   7     -13.975   6.475  -9.950  1.00  0.00           H  
ATOM     88  HE3 MET A   7     -12.849   7.103  -8.747  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.028   5.093  -7.803  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -6.052   4.014  -7.715  1.00  0.00           C  
ATOM     91  C   LYS A   8      -5.586   3.822  -6.276  1.00  0.00           C  
ATOM     92  O   LYS A   8      -4.389   3.744  -6.002  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.853   4.304  -8.622  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -5.081   3.917 -10.073  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -5.154   2.408 -10.242  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -6.176   2.013 -11.296  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -5.542   1.764 -12.619  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.714   6.018  -7.885  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.532   3.107  -8.047  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -4.636   5.361  -8.583  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -3.998   3.756  -8.254  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -6.009   4.351 -10.411  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -4.264   4.298 -10.670  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -4.183   2.041 -10.542  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -5.432   1.962  -9.298  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -6.679   1.114 -10.972  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -6.896   2.812 -11.396  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -4.665   1.216 -12.499  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.311   2.666 -13.081  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -6.190   1.229 -13.232  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.546   3.748  -5.361  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.243   3.566  -3.946  1.00  0.00           C  
ATOM    113  C   LYS A   9      -7.019   2.384  -3.371  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.737   2.519  -2.380  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.572   4.840  -3.166  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -8.054   5.179  -3.150  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -8.283   6.681  -3.211  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -8.580   7.255  -1.834  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.000   8.617  -1.664  1.00  0.00           N  
ATOM    120  H   LYS A   9      -7.482   3.818  -5.645  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.186   3.364  -3.858  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -6.241   4.719  -2.146  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.040   5.668  -3.611  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -8.527   4.719  -4.003  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -8.491   4.793  -2.241  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -7.397   7.156  -3.605  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -9.121   6.882  -3.863  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -9.650   7.310  -1.704  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -8.161   6.599  -1.087  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -8.056   8.906  -0.667  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.525   9.303  -2.243  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -7.003   8.621  -1.961  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.868   1.225  -4.003  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.551   0.016  -3.560  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.938  -1.222  -4.206  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.934  -1.358  -5.429  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.041   0.096  -3.896  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.877  -0.958  -3.205  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.731  -2.305  -3.516  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.814  -0.606  -2.242  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.494  -3.269  -2.886  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.580  -1.566  -1.606  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.416  -2.895  -1.933  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.177  -3.853  -1.303  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.282   1.180  -4.785  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.434  -0.057  -2.490  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.419   1.063  -3.600  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.169  -0.025  -4.961  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.006  -2.595  -4.262  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.940   0.436  -1.989  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.365  -4.311  -3.142  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.303  -1.272  -0.861  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.609  -4.403  -1.962  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.422  -2.123  -3.377  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.810  -3.351  -3.870  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.867  -4.426  -4.100  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.366  -5.032  -3.153  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.757  -3.855  -2.881  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.614  -5.092  -3.579  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.456  -1.960  -2.411  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.330  -3.128  -4.811  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.165  -3.019  -2.538  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.255  -4.307  -2.036  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.207  -4.653  -5.364  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.209  -5.652  -5.721  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.798  -7.038  -5.233  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.638  -7.828  -4.799  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.421  -5.674  -7.235  1.00  0.00           C  
ATOM    169  OG  SER A  12      -7.198  -5.486  -7.924  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.777  -4.135  -6.076  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.136  -5.375  -5.241  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.840  -6.627  -7.523  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.102  -4.883  -7.512  1.00  0.00           H  
ATOM    174  HG  SER A  12      -7.292  -4.767  -8.553  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.504  -7.328  -5.309  1.00  0.00           N  
ATOM    176  CA  THR A  13      -5.983  -8.621  -4.877  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.197  -8.822  -3.380  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.750  -9.835  -2.953  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.495  -8.730  -5.210  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.266  -8.452  -6.580  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -3.915 -10.097  -4.917  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.884  -6.657  -5.665  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.521  -9.389  -5.412  1.00  0.00           H  
ATOM    184  HB  THR A  13      -3.950  -8.007  -4.621  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.811  -9.031  -7.120  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.315 -10.049  -4.021  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.301 -10.414  -5.746  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.719 -10.805  -4.773  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.752  -7.852  -2.589  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.889  -7.918  -1.143  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.327  -7.641  -0.712  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.767  -8.092   0.346  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.948  -6.910  -0.489  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.186  -7.365  -0.587  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.319  -7.070  -2.986  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.614  -8.913  -0.827  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.065  -5.953  -0.974  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.207  -6.813   0.550  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.056  -6.895  -1.539  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.445  -6.551  -1.247  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.524  -5.500  -0.144  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.242  -5.671   0.842  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.235  -7.800  -0.842  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.708  -7.687  -1.182  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.026  -7.327  -2.335  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.545  -7.958  -0.295  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.647  -6.563  -2.365  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.877  -6.141  -2.148  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.831  -8.658  -1.359  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.139  -7.949   0.224  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.783  -4.410  -0.319  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.772  -3.329   0.661  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.510  -1.984  -0.011  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.034  -1.926  -1.144  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.705  -3.557   1.751  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.622  -5.040   2.123  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -8.016  -2.716   2.979  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.584  -5.341   3.182  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.233  -4.330  -1.126  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.741  -3.300   1.136  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.751  -3.237   1.360  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.580  -5.364   2.499  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.373  -5.612   1.241  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -9.072  -2.768   3.193  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.736  -1.689   2.793  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.459  -3.092   3.824  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.609  -4.572   3.940  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.603  -5.364   2.728  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -6.795  -6.299   3.632  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.825  -0.905   0.699  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.626   0.440   0.178  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.585   1.193   1.001  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.153   0.724   2.053  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.950   1.205   0.185  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.178   1.829   1.437  1.00  0.00           O  
ATOM    236  H   SER A  17      -9.201  -1.017   1.595  1.00  0.00           H  
ATOM    237  HA  SER A  17      -8.273   0.357  -0.840  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.927   1.964  -0.581  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.760   0.518  -0.014  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.983   1.480   1.827  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.186   2.364   0.513  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.196   3.181   1.204  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.531   4.664   1.078  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.678   5.185  -0.026  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.801   2.909   0.640  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.413   1.458   0.677  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.792   0.920   1.794  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.673   0.631  -0.404  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.437  -0.415   1.830  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -4.320  -0.705  -0.374  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.701  -1.228   0.745  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.566   2.684  -0.331  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.212   2.907   2.248  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.764   3.236  -0.388  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.073   3.462   1.217  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.586   1.556   2.642  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -5.157   1.039  -1.279  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -2.952  -0.821   2.706  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -4.527  -1.339  -1.223  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.424  -2.272   0.772  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.650   5.336   2.218  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -6.968   6.760   2.235  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.819   7.582   1.658  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.038   8.616   1.029  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.271   7.219   3.663  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.212   8.407   3.700  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -7.987   9.413   3.027  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.274   8.296   4.489  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.521   4.866   3.068  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.844   6.911   1.624  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.727   6.405   4.206  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.348   7.498   4.148  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.390   7.465   4.996  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.900   9.050   4.532  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.595   7.113   1.878  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.412   7.804   1.379  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.803   7.058   0.198  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.531   5.860   0.280  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.375   7.948   2.495  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -2.944   8.492   3.786  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.746   7.702   4.601  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.678   9.794   4.189  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.268   8.197   5.781  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.197  10.295   5.368  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -3.990   9.494   6.160  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.508   9.988   7.335  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.484   6.283   2.387  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.713   8.787   1.053  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -1.945   6.979   2.705  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.594   8.618   2.166  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.961   6.688   4.302  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.056  10.420   3.566  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.889   7.568   6.401  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -2.979  11.311   5.665  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.384   9.345   8.037  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.590   7.774  -0.902  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.011   7.179  -2.100  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.636   6.591  -1.807  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.271   5.543  -2.339  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.888   8.209  -3.240  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.426   7.535  -4.523  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.210   8.931  -3.454  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.827   8.725  -0.907  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.667   6.385  -2.428  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.145   8.939  -2.956  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.723   8.178  -5.033  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -2.278   7.355  -5.161  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.949   6.597  -4.286  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.683   8.560  -4.352  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.029   9.991  -3.556  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.858   8.757  -2.608  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.122   7.271  -0.951  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.457   6.811  -0.582  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.405   5.385  -0.044  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.353   4.614  -0.202  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.070   7.742   0.466  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.233   9.174  -0.016  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.061  10.168   1.123  1.00  0.00           C  
ATOM    319  CE  LYS A  22       2.520  11.560   0.721  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.653  12.148  -0.336  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.225   8.097  -0.556  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.070   6.826  -1.470  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.437   7.749   1.339  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       3.043   7.365   0.740  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.221   9.293  -0.436  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.490   9.377  -0.773  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.018  10.209   1.397  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       2.645   9.835   1.968  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       2.494  12.199   1.591  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       3.533  11.498   0.352  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.223  12.726  -0.986  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       0.921  12.749   0.094  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.188  11.392  -0.879  1.00  0.00           H  
ATOM    334  N   THR A  23       0.287   5.041   0.586  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.102   3.707   1.143  1.00  0.00           C  
ATOM    336  C   THR A  23       0.062   2.662   0.035  1.00  0.00           C  
ATOM    337  O   THR A  23       0.758   1.648   0.099  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.193   3.649   1.951  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.345   4.816   2.740  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.268   2.454   2.877  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.433   5.699   0.674  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.936   3.498   1.795  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.026   3.590   1.266  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.166   4.763   3.236  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.385   1.554   2.293  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.114   2.566   3.540  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.360   2.392   3.458  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.755   2.917  -0.981  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.885   1.999  -2.106  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.459   1.803  -2.792  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.768   0.714  -3.277  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.911   2.526  -3.108  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.489   1.454  -4.003  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.126   0.342  -3.466  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.399   1.553  -5.386  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.655  -0.641  -4.280  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.927   0.574  -6.208  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.553  -0.519  -5.650  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.079  -1.496  -6.464  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.282   3.745  -0.976  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.220   1.048  -1.720  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.727   2.985  -2.570  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.440   3.267  -3.738  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.204   0.250  -2.393  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.908   2.412  -5.820  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.146  -1.498  -3.843  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.847   0.670  -7.280  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.001  -1.297  -6.649  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.258   2.862  -2.820  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.574   2.800  -3.439  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.480   1.867  -2.652  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.947   0.852  -3.167  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.194   4.199  -3.521  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.801   4.560  -4.878  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       2.770   5.251  -5.757  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.027   5.441  -4.696  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.956   3.699  -2.408  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.455   2.407  -4.434  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.426   4.923  -3.289  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.970   4.272  -2.774  1.00  0.00           H  
ATOM    381  HG  LEU A  25       4.110   3.653  -5.378  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.382   6.117  -5.241  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       1.962   4.567  -5.971  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.235   5.561  -6.681  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       4.769   6.296  -4.089  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       5.376   5.776  -5.661  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.807   4.876  -4.208  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.712   2.214  -1.394  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.546   1.406  -0.522  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.949   0.015  -0.334  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.644  -0.925   0.050  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.729   2.093   0.823  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.304   3.028  -1.043  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.511   1.312  -0.988  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.025   1.364   1.562  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       3.800   2.553   1.122  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.495   2.850   0.739  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.653  -0.107  -0.612  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.957  -1.380  -0.477  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.383  -2.346  -1.575  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.888  -3.432  -1.296  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.442  -1.160  -0.527  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.357  -2.424  -0.444  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.916  -2.904   0.718  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.693  -3.311  -1.416  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.560  -4.042   0.426  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.456  -4.333  -0.856  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.153   0.680  -0.915  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.221  -1.803   0.479  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.150  -0.530   0.300  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.190  -0.666  -1.454  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.853  -2.488   1.604  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.419  -3.245  -2.458  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.096  -4.643   1.147  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.182  -1.945  -2.824  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.552  -2.782  -3.958  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.067  -2.948  -4.044  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.563  -3.835  -4.741  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.017  -2.184  -5.260  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.506  -2.273  -5.395  1.00  0.00           C  
ATOM    421  CD  LYS A  28       0.051  -3.707  -5.620  1.00  0.00           C  
ATOM    422  CE  LYS A  28       0.556  -4.250  -6.946  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       1.777  -5.085  -6.776  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.779  -1.065  -2.988  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.106  -3.754  -3.808  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.299  -1.142  -5.307  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.463  -2.706  -6.093  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.050  -1.900  -4.490  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.192  -1.669  -6.234  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.433  -4.325  -4.821  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -1.029  -3.736  -5.616  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -0.220  -4.851  -7.394  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       0.786  -3.419  -7.597  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       1.769  -5.873  -7.455  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       1.813  -5.473  -5.812  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       2.629  -4.510  -6.939  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.798  -2.095  -3.334  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.254  -2.154  -3.333  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.748  -3.434  -2.666  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.370  -4.278  -3.309  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.833  -0.930  -2.619  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.465   0.082  -3.561  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.583   1.294  -3.791  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.472   2.167  -2.932  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.948   1.350  -4.957  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.349  -1.410  -2.797  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.585  -2.148  -4.361  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.042  -0.438  -2.074  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.589  -1.258  -1.920  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       8.401   0.412  -3.139  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       7.649  -0.397  -4.512  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.082   0.617  -5.593  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.371   2.122  -5.132  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.476  -3.567  -1.370  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.906  -4.741  -0.621  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.962  -5.057   0.537  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.335  -5.766   1.471  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.314  -4.527  -0.075  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.648  -3.088   0.207  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.829  -2.321   1.021  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.778  -2.505  -0.341  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.131  -0.998   1.281  1.00  0.00           C  
ATOM    463  CE2 PHE A  30      10.087  -1.182  -0.083  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.261  -0.427   0.729  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.987  -2.858  -0.908  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.920  -5.581  -1.299  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.410  -5.073   0.848  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.029  -4.901  -0.790  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.946  -2.766   1.454  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.423  -3.093  -0.976  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.486  -0.410   1.916  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.970  -0.738  -0.517  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.500   0.606   0.930  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.747  -4.533   0.477  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.766  -4.768   1.532  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.649  -5.688   1.046  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.978  -6.341   1.846  1.00  0.00           O  
ATOM    478  CB  TYR A  31       3.180  -3.442   2.020  1.00  0.00           C  
ATOM    479  CG  TYR A  31       3.232  -3.273   3.522  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       2.354  -3.965   4.348  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       4.158  -2.423   4.112  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       2.399  -3.812   5.721  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       4.208  -2.266   5.485  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       3.327  -2.963   6.284  1.00  0.00           C  
ATOM    485  OH  TYR A  31       3.375  -2.809   7.650  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.504  -3.975  -0.289  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.275  -5.248   2.353  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.732  -2.628   1.576  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       2.146  -3.377   1.713  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.629  -4.630   3.905  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.846  -1.878   3.484  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.709  -4.359   6.347  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.935  -1.600   5.924  1.00  0.00           H  
ATOM    494  HH  TYR A  31       4.290  -2.760   7.935  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.455  -5.736  -0.267  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.420  -6.575  -0.856  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.833  -8.042  -0.838  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.991  -8.376  -1.089  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.136  -6.129  -2.291  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.369  -6.860  -3.011  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.021  -5.193  -0.854  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.523  -6.458  -0.268  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.020  -5.056  -2.310  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.972  -6.407  -2.917  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.878  -8.917  -0.538  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.143 -10.351  -0.488  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.636 -11.043  -1.748  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.130 -12.164  -1.692  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.484 -10.967   0.748  1.00  0.00           C  
ATOM    510  CG  LYS A  33       1.088 -10.493   2.061  1.00  0.00           C  
ATOM    511  CD  LYS A  33       0.064 -10.515   3.184  1.00  0.00           C  
ATOM    512  CE  LYS A  33       0.240  -9.331   4.121  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.038  -8.953   4.785  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.026  -8.591  -0.348  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.212 -10.488  -0.420  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -0.566 -10.713   0.747  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.586 -12.042   0.698  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       1.909 -11.142   2.323  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       1.449  -9.483   1.934  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.927 -10.478   2.756  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       0.181 -11.430   3.747  1.00  0.00           H  
ATOM    522  HE2 LYS A  33       0.965  -9.593   4.878  1.00  0.00           H  
ATOM    523  HE3 LYS A  33       0.604  -8.489   3.552  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -1.062  -7.927   4.955  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -1.127  -9.446   5.696  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -1.845  -9.214   4.182  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.776 -10.368  -2.884  1.00  0.00           N  
ATOM    528  CA  ASN A  34       0.333 -10.919  -4.160  1.00  0.00           C  
ATOM    529  C   ASN A  34       1.456 -11.700  -4.835  1.00  0.00           C  
ATOM    530  O   ASN A  34       1.770 -11.472  -6.004  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -0.155  -9.798  -5.080  1.00  0.00           C  
ATOM    532  CG  ASN A  34       0.940  -8.799  -5.404  1.00  0.00           C  
ATOM    533  OD1 ASN A  34       1.667  -8.351  -4.518  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       1.060  -8.446  -6.678  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.188  -9.479  -2.864  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.488 -11.592  -3.962  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -0.508 -10.228  -6.006  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -0.966  -9.272  -4.599  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       0.445  -8.843  -7.328  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       1.759  -7.801  -6.916  1.00  0.00           H  
ATOM    541  N   LYS A  35       2.058 -12.622  -4.092  1.00  0.00           N  
ATOM    542  CA  LYS A  35       3.147 -13.438  -4.619  1.00  0.00           C  
ATOM    543  C   LYS A  35       4.320 -12.564  -5.056  1.00  0.00           C  
ATOM    544  O   LYS A  35       4.430 -12.197  -6.226  1.00  0.00           O  
ATOM    545  CB  LYS A  35       2.656 -14.281  -5.798  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.260 -15.675  -5.843  1.00  0.00           C  
ATOM    547  CD  LYS A  35       4.696 -15.644  -6.341  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.535 -16.731  -5.689  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       6.188 -16.253  -4.439  1.00  0.00           N  
ATOM    550  H   LYS A  35       1.764 -12.759  -3.168  1.00  0.00           H  
ATOM    551  HA  LYS A  35       3.479 -14.097  -3.831  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       1.582 -14.378  -5.734  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       2.908 -13.773  -6.718  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       3.244 -16.096  -4.849  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       2.671 -16.291  -6.507  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       4.698 -15.794  -7.410  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       5.127 -14.681  -6.111  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       4.896 -17.569  -5.453  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       6.297 -17.046  -6.387  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       6.577 -17.060  -3.908  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       5.496 -15.760  -3.840  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       6.962 -15.597  -4.669  1.00  0.00           H  
ATOM    563  N   PRO A  36       5.217 -12.218  -4.116  1.00  0.00           N  
ATOM    564  CA  PRO A  36       6.386 -11.383  -4.410  1.00  0.00           C  
ATOM    565  C   PRO A  36       7.421 -12.114  -5.260  1.00  0.00           C  
ATOM    566  O   PRO A  36       7.068 -13.155  -5.854  1.00  0.00           O  
ATOM    567  CB  PRO A  36       6.957 -11.069  -3.026  1.00  0.00           C  
ATOM    568  CG  PRO A  36       6.506 -12.198  -2.166  1.00  0.00           C  
ATOM    569  CD  PRO A  36       5.161 -12.613  -2.696  1.00  0.00           C  
ATOM    570  OXT PRO A  36       8.574 -11.640  -5.323  1.00  1.00           O  
ATOM    571  HA  PRO A  36       6.102 -10.465  -4.903  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       8.034 -11.017  -3.081  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       6.563 -10.127  -2.676  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       7.207 -13.018  -2.240  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       6.420 -11.869  -1.142  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       5.029 -13.680  -2.597  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       4.374 -12.084  -2.180  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      17
ATOM     21  N   ALA A   3       0.091   7.552 -17.664  1.00  0.00           N  
ATOM     22  CA  ALA A   3      -1.131   8.300 -17.393  1.00  0.00           C  
ATOM     23  C   ALA A   3      -1.157   8.808 -15.956  1.00  0.00           C  
ATOM     24  O   ALA A   3      -1.581   8.100 -15.043  1.00  0.00           O  
ATOM     25  CB  ALA A   3      -2.351   7.435 -17.671  1.00  0.00           C  
ATOM     26  H   ALA A   3       0.704   7.874 -18.357  1.00  0.00           H  
ATOM     27  HA  ALA A   3      -1.159   9.146 -18.064  1.00  0.00           H  
ATOM     28  HB1 ALA A   3      -2.330   7.103 -18.699  1.00  0.00           H  
ATOM     29  HB2 ALA A   3      -3.248   8.009 -17.496  1.00  0.00           H  
ATOM     30  HB3 ALA A   3      -2.340   6.576 -17.016  1.00  0.00           H  
ATOM     31  N   ALA A   4      -0.701  10.041 -15.762  1.00  0.00           N  
ATOM     32  CA  ALA A   4      -0.672  10.646 -14.435  1.00  0.00           C  
ATOM     33  C   ALA A   4      -2.083  10.833 -13.886  1.00  0.00           C  
ATOM     34  O   ALA A   4      -3.068  10.556 -14.571  1.00  0.00           O  
ATOM     35  CB  ALA A   4       0.060  11.979 -14.479  1.00  0.00           C  
ATOM     36  H   ALA A   4      -0.377  10.558 -16.530  1.00  0.00           H  
ATOM     37  HA  ALA A   4      -0.127   9.983 -13.780  1.00  0.00           H  
ATOM     38  HB1 ALA A   4       0.659  12.089 -13.586  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -0.658  12.783 -14.533  1.00  0.00           H  
ATOM     40  HB3 ALA A   4       0.701  12.009 -15.347  1.00  0.00           H  
ATOM     41  N   GLU A   5      -2.171  11.304 -12.646  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -3.462  11.528 -12.005  1.00  0.00           C  
ATOM     43  C   GLU A   5      -4.248  10.225 -11.895  1.00  0.00           C  
ATOM     44  O   GLU A   5      -5.349  10.104 -12.432  1.00  0.00           O  
ATOM     45  CB  GLU A   5      -4.270  12.566 -12.786  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -5.470  13.103 -12.024  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -6.771  12.453 -12.452  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -7.188  12.667 -13.610  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -7.373  11.730 -11.630  1.00  0.00           O  
ATOM     50  H   GLU A   5      -1.350  11.506 -12.152  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -3.274  11.905 -11.010  1.00  0.00           H  
ATOM     52  HB2 GLU A   5      -3.625  13.397 -13.032  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -4.624  12.114 -13.701  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -5.322  12.918 -10.970  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -5.542  14.167 -12.195  1.00  0.00           H  
ATOM     56  N   VAL A   6      -3.674   9.252 -11.196  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -4.318   7.957 -11.015  1.00  0.00           C  
ATOM     58  C   VAL A   6      -4.744   7.753  -9.565  1.00  0.00           C  
ATOM     59  O   VAL A   6      -4.222   8.400  -8.657  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -3.384   6.805 -11.432  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -4.124   5.477 -11.401  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -2.798   7.066 -12.810  1.00  0.00           C  
ATOM     63  H   VAL A   6      -2.795   9.408 -10.792  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -5.195   7.928 -11.645  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -2.571   6.756 -10.722  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -4.354   5.215 -10.378  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -3.504   4.709 -11.838  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -5.043   5.563 -11.965  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -3.464   7.708 -13.370  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -2.678   6.129 -13.333  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -1.837   7.546 -12.707  1.00  0.00           H  
ATOM     72  N   MET A   7      -5.695   6.849  -9.355  1.00  0.00           N  
ATOM     73  CA  MET A   7      -6.191   6.558  -8.013  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.308   5.055  -7.792  1.00  0.00           C  
ATOM     75  O   MET A   7      -7.404   4.522  -7.615  1.00  0.00           O  
ATOM     76  CB  MET A   7      -7.548   7.233  -7.780  1.00  0.00           C  
ATOM     77  CG  MET A   7      -8.385   7.394  -9.040  1.00  0.00           C  
ATOM     78  SD  MET A   7      -8.686   5.828  -9.881  1.00  0.00           S  
ATOM     79  CE  MET A   7      -8.423   6.305 -11.588  1.00  0.00           C  
ATOM     80  H   MET A   7      -6.073   6.366 -10.119  1.00  0.00           H  
ATOM     81  HA  MET A   7      -5.477   6.952  -7.307  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -8.113   6.642  -7.074  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -7.380   8.213  -7.358  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -9.336   7.829  -8.771  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -7.867   8.057  -9.717  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -7.400   6.626 -11.718  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -9.090   7.115 -11.842  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -8.620   5.460 -12.232  1.00  0.00           H  
ATOM     89  N   LYS A   8      -5.166   4.379  -7.798  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -5.130   2.937  -7.594  1.00  0.00           C  
ATOM     91  C   LYS A   8      -4.867   2.608  -6.128  1.00  0.00           C  
ATOM     92  O   LYS A   8      -3.996   1.799  -5.807  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -4.057   2.298  -8.477  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -4.097   2.770  -9.922  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -3.848   1.626 -10.891  1.00  0.00           C  
ATOM     96  CE  LYS A   8      -5.021   0.660 -10.925  1.00  0.00           C  
ATOM     97  NZ  LYS A   8      -4.815  -0.498 -10.013  1.00  0.00           N  
ATOM     98  H   LYS A   8      -4.326   4.864  -7.939  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.096   2.540  -7.869  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -3.085   2.535  -8.071  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -4.189   1.226  -8.467  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -5.069   3.195 -10.124  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -3.336   3.524 -10.065  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -3.699   2.030 -11.880  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -2.962   1.091 -10.581  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -5.914   1.188 -10.624  1.00  0.00           H  
ATOM    107  HE3 LYS A   8      -5.142   0.296 -11.935  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8      -3.798  -0.644  -9.843  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8      -5.210  -1.363 -10.437  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8      -5.286  -0.325  -9.102  1.00  0.00           H  
ATOM    111  N   LYS A   9      -5.628   3.241  -5.244  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.483   3.020  -3.810  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.504   2.003  -3.313  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.092   2.164  -2.244  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.640   4.338  -3.048  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -4.907   5.504  -3.691  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.861   6.416  -4.445  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.892   7.035  -3.515  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -7.266   8.413  -3.937  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.305   3.873  -5.564  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -4.492   2.629  -3.636  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -6.690   4.585  -2.994  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -5.257   4.208  -2.046  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -4.414   6.076  -2.919  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.170   5.118  -4.380  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.293   7.207  -4.913  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.372   5.840  -5.202  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -7.776   6.416  -3.515  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -6.480   7.074  -2.517  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -6.511   9.082  -3.683  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.146   8.705  -3.468  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -7.410   8.444  -4.968  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.706   0.956  -4.102  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.653  -0.097  -3.755  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.178  -1.447  -4.285  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.344  -1.753  -5.465  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.039   0.229  -4.318  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.080  -0.828  -4.025  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.335  -1.236  -2.723  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.807  -1.417  -5.052  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -11.286  -2.202  -2.451  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.759  -2.384  -4.788  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.994  -2.772  -3.487  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.941  -3.734  -3.220  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.205   0.889  -4.939  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.714  -0.147  -2.678  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.382   1.159  -3.891  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -8.967   0.337  -5.391  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.778  -0.788  -1.913  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.619  -1.111  -6.071  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -11.470  -2.506  -1.431  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.315  -2.830  -5.601  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -13.813  -3.395  -3.439  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.587  -2.249  -3.405  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.089  -3.565  -3.788  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.203  -4.604  -3.722  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.486  -5.160  -2.662  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.929  -3.980  -2.881  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.735  -5.108  -3.670  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.485  -1.950  -2.477  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.734  -3.501  -4.806  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.390  -3.096  -2.573  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.324  -4.475  -2.007  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.835  -4.857  -4.863  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.922  -5.826  -4.940  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.456  -7.211  -4.505  1.00  0.00           C  
ATOM    167  O   SER A  12      -9.171  -7.926  -3.804  1.00  0.00           O  
ATOM    168  CB  SER A  12      -9.480  -5.886  -6.363  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.255  -4.668  -7.051  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.565  -4.378  -5.675  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.705  -5.497  -4.272  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -8.995  -6.685  -6.903  1.00  0.00           H  
ATOM    173  HB3 SER A  12     -10.543  -6.072  -6.324  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.618  -3.940  -6.542  1.00  0.00           H  
ATOM    175  N   THR A  13      -7.252  -7.585  -4.927  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.692  -8.887  -4.581  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.609  -9.058  -3.068  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.984 -10.101  -2.530  1.00  0.00           O  
ATOM    179  CB  THR A  13      -5.303  -9.048  -5.202  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -5.265  -8.487  -6.502  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.861 -10.492  -5.312  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.728  -6.972  -5.485  1.00  0.00           H  
ATOM    183  HA  THR A  13      -7.346  -9.646  -4.983  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.583  -8.529  -4.586  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.550  -7.850  -6.554  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.836 -10.580  -4.983  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.938 -10.815  -6.339  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -5.492 -11.110  -4.691  1.00  0.00           H  
ATOM    189  N   CYS A  14      -6.116  -8.029  -2.390  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.981  -8.059  -0.942  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.302  -7.709  -0.260  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.542  -8.097   0.883  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.897  -7.077  -0.507  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.202  -7.617  -0.896  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.834  -7.228  -2.874  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.689  -9.057  -0.653  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.060  -6.131  -1.002  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.963  -6.933   0.557  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.152  -6.972  -0.971  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.451  -6.560  -0.443  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.293  -5.415   0.554  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.775  -5.489   1.685  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.165  -7.742   0.223  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.674  -7.639   0.116  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.217  -7.971  -0.959  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.312  -7.228   1.108  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.898  -6.692  -1.875  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.048  -6.215  -1.273  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.850  -8.658  -0.254  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.896  -7.775   1.268  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.616  -4.354   0.124  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.396  -3.191   0.976  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.288  -1.917   0.144  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.078  -1.971  -1.067  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.117  -3.341   1.828  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -6.965  -4.781   2.322  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.148  -2.374   3.002  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.721  -5.007   3.155  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.256  -4.353  -0.788  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.240  -3.103   1.644  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.270  -3.088   1.209  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.820  -5.040   2.930  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.921  -5.445   1.472  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -8.137  -2.365   3.436  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.897  -1.382   2.657  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -6.431  -2.689   3.746  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.736  -6.007   3.561  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.694  -4.290   3.963  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.846  -4.882   2.535  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.434  -0.773   0.803  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.353   0.517   0.127  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.619   1.537   0.990  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.552   1.397   2.211  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.755   1.030  -0.208  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.760   1.733  -1.439  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.599  -0.796   1.769  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.801   0.376  -0.791  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.433   0.193  -0.284  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.089   1.695   0.574  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.981   2.654  -1.281  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.068   2.562   0.349  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.337   3.603   1.061  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.680   4.984   0.511  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.765   5.177  -0.701  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.830   3.362   0.955  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.439   1.917   1.084  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.669   1.225   2.262  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.844   1.249   0.025  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.313  -0.104   2.383  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.485  -0.080   0.139  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.720  -0.758   1.320  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.154   2.618  -0.626  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.627   3.562   2.099  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.481   3.715  -0.004  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.330   3.913   1.739  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.133   1.735   3.094  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.660   1.779  -0.898  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.497  -0.632   3.306  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.022  -0.589  -0.693  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.440  -1.797   1.411  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.875   5.941   1.412  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.206   7.305   1.017  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.969   8.037   0.504  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.075   8.977  -0.284  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.811   8.067   2.197  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.931   7.296   2.870  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -8.920   7.096   4.085  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.906   6.860   2.081  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.792   5.725   2.364  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.934   7.253   0.222  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.040   8.256   2.929  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -8.207   9.008   1.845  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.849   7.057   1.123  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.643   6.359   2.490  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.797   7.601   0.956  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.540   8.214   0.543  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.778   7.301  -0.410  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.595   6.115  -0.136  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.677   8.531   1.766  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.365   9.415   2.781  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -4.319   8.898   3.649  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.061  10.768   2.871  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.950   9.703   4.577  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.687  11.579   3.798  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.631  11.042   4.648  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.257  11.847   5.573  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.777   6.848   1.584  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.774   9.135   0.030  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.411   7.607   2.258  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.778   9.033   1.442  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -4.566   7.847   3.591  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.322  11.185   2.204  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.688   9.282   5.244  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.438  12.629   3.853  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.538  12.661   5.150  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.333   7.861  -1.530  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.588   7.097  -2.523  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.329   6.490  -1.913  1.00  0.00           C  
ATOM    299  O   VAL A  21       0.073   5.382  -2.270  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.193   7.973  -3.727  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.549   7.127  -4.817  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.403   8.720  -4.268  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.509   8.812  -1.692  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.225   6.299  -2.877  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.466   8.700  -3.395  1.00  0.00           H  
ATOM    306 HG11 VAL A  21       0.507   7.024  -4.616  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.689   7.606  -5.774  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.010   6.150  -4.832  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.208   8.669  -3.550  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.721   8.269  -5.196  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.141   9.753  -4.441  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.285   7.220  -0.988  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.497   6.750  -0.324  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.268   5.386   0.316  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.177   4.558   0.386  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.948   7.757   0.736  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.108   9.172   0.203  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.906  10.036   0.548  1.00  0.00           C  
ATOM    319  CE  LYS A  22       0.542  10.965  -0.599  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       1.528  12.072  -0.753  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.086   8.094  -0.743  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.270   6.656  -1.072  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.219   7.774   1.532  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.898   7.437   1.138  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       2.992   9.612   0.639  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       2.216   9.130  -0.871  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       0.063   9.396   0.760  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.140  10.629   1.419  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       0.513  10.393  -1.515  1.00  0.00           H  
ATOM    330  HE3 LYS A  22      -0.433  11.388  -0.407  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.004  12.254   0.154  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       1.046  12.940  -1.059  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       2.244  11.817  -1.462  1.00  0.00           H  
ATOM    334  N   THR A  23       0.044   5.158   0.779  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.314   3.895   1.409  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.232   2.751   0.406  1.00  0.00           C  
ATOM    337  O   THR A  23       0.376   1.715   0.677  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.726   3.976   1.987  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.887   5.153   2.759  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -2.083   2.797   2.866  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.638   5.857   0.690  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.386   3.711   2.211  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.433   4.005   1.170  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -2.818   5.291   2.941  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -3.070   2.940   3.278  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -1.366   2.716   3.670  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -2.067   1.890   2.277  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.846   2.949  -0.756  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.840   1.936  -1.804  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.574   1.701  -2.313  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.939   0.582  -2.674  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.745   2.363  -2.960  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.200   1.212  -3.829  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.298   0.440  -3.472  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -1.531   0.898  -5.005  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.716  -0.613  -4.263  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -1.943  -0.152  -5.801  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.035  -0.905  -5.427  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -3.449  -1.952  -6.217  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.310   3.798  -0.912  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.217   1.017  -1.381  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.624   2.846  -2.560  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.210   3.062  -3.587  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.830   0.671  -2.561  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -0.676   1.490  -5.296  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.572  -1.203  -3.970  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -1.409  -0.381  -6.712  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.175  -2.783  -5.819  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.367   2.766  -2.336  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.748   2.679  -2.796  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.534   1.691  -1.947  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.999   0.664  -2.439  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.412   4.057  -2.751  1.00  0.00           C  
ATOM    374  CG  LEU A  25       2.913   5.051  -3.800  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.594   6.400  -3.623  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.151   4.511  -5.202  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.016   3.630  -2.031  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.735   2.327  -3.813  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       3.245   4.482  -1.773  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.475   3.925  -2.891  1.00  0.00           H  
ATOM    381  HG  LEU A  25       1.849   5.196  -3.672  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.998   7.168  -4.093  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       4.571   6.371  -4.082  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.696   6.616  -2.570  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       2.274   3.975  -5.535  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       3.999   3.843  -5.192  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       3.347   5.332  -5.876  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.669   2.007  -0.667  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.389   1.148   0.262  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.784  -0.251   0.294  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.447  -1.218   0.669  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.392   1.760   1.655  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.272   2.836  -0.339  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.407   1.080  -0.079  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.074   2.596   1.679  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.708   1.017   2.373  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       3.398   2.099   1.901  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.520  -0.348  -0.105  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.819  -1.625  -0.127  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.290  -2.479  -1.299  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.845  -3.560  -1.105  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.307  -1.395  -0.218  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.496  -2.658  -0.270  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.094  -3.234   0.830  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.799  -3.461  -1.323  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.726  -4.342   0.421  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.578  -4.525  -0.877  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.050   0.459  -0.393  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.043  -2.143   0.792  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.016  -0.834   0.645  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.091  -0.827  -1.111  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.062  -2.893   1.748  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.490  -3.307  -2.347  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.285  -5.000   1.070  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.072  -1.987  -2.512  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.482  -2.709  -3.709  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.001  -2.842  -3.772  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.530  -3.672  -4.511  1.00  0.00           O  
ATOM    419  CB  LYS A  28       1.966  -1.998  -4.962  1.00  0.00           C  
ATOM    420  CG  LYS A  28       2.368  -0.534  -5.040  1.00  0.00           C  
ATOM    421  CD  LYS A  28       3.546  -0.328  -5.980  1.00  0.00           C  
ATOM    422  CE  LYS A  28       3.414   0.970  -6.762  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       3.865   0.816  -8.173  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.628  -1.116  -2.605  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.050  -3.696  -3.663  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.355  -2.504  -5.834  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       0.888  -2.054  -4.975  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       1.529   0.042  -5.400  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       2.644  -0.194  -4.053  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       4.456  -0.295  -5.400  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       3.588  -1.154  -6.675  1.00  0.00           H  
ATOM    432  HE2 LYS A  28       2.378   1.274  -6.757  1.00  0.00           H  
ATOM    433  HE3 LYS A  28       4.014   1.728  -6.281  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       4.690   0.184  -8.217  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       4.130   1.742  -8.566  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       3.100   0.413  -8.751  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.699  -2.019  -2.993  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.155  -2.047  -2.963  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.665  -3.373  -2.406  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.318  -4.142  -3.113  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.690  -0.888  -2.121  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.844   0.409  -2.900  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.966   1.620  -1.997  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.460   1.524  -0.874  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       6.516   2.770  -2.484  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.223  -1.378  -2.425  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.509  -1.937  -3.977  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.012  -0.711  -1.300  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.657  -1.161  -1.726  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.732   0.344  -3.511  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       5.980   0.537  -3.535  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       6.134   2.772  -3.387  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       6.582   3.570  -1.921  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.377  -3.631  -1.134  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.822  -4.862  -0.489  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.845  -5.332   0.586  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.197  -6.150   1.436  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.197  -4.659   0.139  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.464  -3.249   0.588  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.965  -2.788   1.797  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.211  -2.386  -0.197  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.208  -1.493   2.212  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.457  -1.090   0.213  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.954  -0.642   1.421  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.863  -2.979  -0.616  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.896  -5.625  -1.248  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.279  -5.299   1.000  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.956  -4.929  -0.580  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.381  -3.452   2.417  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.604  -2.735  -1.141  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.813  -1.145   3.156  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.041  -0.427  -0.407  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.145   0.370   1.744  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.623  -4.819   0.551  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.611  -5.201   1.531  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.536  -6.078   0.897  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.825  -6.805   1.591  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.974  -3.955   2.151  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.944  -3.978   3.662  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.121  -3.988   4.400  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.738  -3.992   4.352  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.098  -4.009   5.780  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.706  -4.013   5.732  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.888  -4.022   6.442  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.860  -4.043   7.819  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.395  -4.173  -0.147  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.104  -5.765   2.309  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.534  -3.084   1.844  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.957  -3.864   1.798  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.067  -3.977   3.878  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.813  -3.985   3.793  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.024  -4.016   6.336  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.758  -4.023   6.250  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.554  -4.622   8.144  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.422  -6.006  -0.425  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.434  -6.794  -1.151  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.962  -8.195  -1.443  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.171  -8.407  -1.538  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.063  -6.094  -2.458  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.417  -6.778  -3.272  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.015  -5.410  -0.926  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.554  -6.875  -0.532  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.872  -5.050  -2.256  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.888  -6.177  -3.148  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.047  -9.149  -1.583  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.420 -10.530  -1.865  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.271 -10.842  -3.350  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.997 -11.981  -3.730  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.560 -11.490  -1.041  1.00  0.00           C  
ATOM    510  CG  LYS A  33       0.440 -11.096   0.423  1.00  0.00           C  
ATOM    511  CD  LYS A  33       1.190 -12.062   1.327  1.00  0.00           C  
ATOM    512  CE  LYS A  33       0.442 -13.377   1.479  1.00  0.00           C  
ATOM    513  NZ  LYS A  33       1.368 -14.523   1.695  1.00  0.00           N  
ATOM    514  H   LYS A  33       0.098  -8.918  -1.496  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.455 -10.658  -1.584  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -0.433 -11.520  -1.465  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.995 -12.478  -1.093  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       0.851 -10.106   0.554  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -0.604 -11.094   0.700  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       2.161 -12.261   0.898  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       1.309 -11.611   2.300  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -0.225 -13.300   2.326  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -0.135 -13.555   0.583  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33       2.006 -14.321   2.492  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33       1.938 -14.687   0.842  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33       0.826 -15.385   1.908  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.453  -9.825  -4.186  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.339  -9.992  -5.630  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.665  -9.688  -6.320  1.00  0.00           C  
ATOM    530  O   ASN A  34       2.797  -8.682  -7.018  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.240  -9.083  -6.184  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -1.144  -9.680  -6.018  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.940  -9.214  -5.203  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -1.436 -10.720  -6.792  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.670  -8.941  -3.823  1.00  0.00           H  
ATOM    536  HA  ASN A  34       1.073 -11.020  -5.824  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.268  -8.137  -5.663  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.417  -8.915  -7.237  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -0.752 -11.038  -7.417  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -2.324 -11.126  -6.706  1.00  0.00           H  
ATOM    541  N   LYS A  35       3.646 -10.567  -6.117  1.00  0.00           N  
ATOM    542  CA  LYS A  35       4.972 -10.405  -6.715  1.00  0.00           C  
ATOM    543  C   LYS A  35       5.460  -8.960  -6.611  1.00  0.00           C  
ATOM    544  O   LYS A  35       5.546  -8.251  -7.613  1.00  0.00           O  
ATOM    545  CB  LYS A  35       4.956 -10.851  -8.180  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.864 -10.193  -9.010  1.00  0.00           C  
ATOM    547  CD  LYS A  35       3.997 -10.544 -10.483  1.00  0.00           C  
ATOM    548  CE  LYS A  35       3.786 -12.030 -10.722  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       5.065 -12.790 -10.657  1.00  0.00           N  
ATOM    550  H   LYS A  35       3.474 -11.347  -5.550  1.00  0.00           H  
ATOM    551  HA  LYS A  35       5.655 -11.038  -6.168  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       5.909 -10.611  -8.626  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.810 -11.920  -8.217  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       2.902 -10.532  -8.655  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       3.935  -9.121  -8.897  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       3.257  -9.992 -11.042  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       4.985 -10.270 -10.821  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       3.113 -12.412  -9.968  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       3.345 -12.166 -11.698  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       5.762 -12.270 -10.086  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       5.449 -12.926 -11.614  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       4.905 -13.723 -10.225  1.00  0.00           H  
ATOM    563  N   PRO A  36       5.787  -8.505  -5.389  1.00  0.00           N  
ATOM    564  CA  PRO A  36       6.268  -7.139  -5.158  1.00  0.00           C  
ATOM    565  C   PRO A  36       7.667  -6.916  -5.720  1.00  0.00           C  
ATOM    566  O   PRO A  36       8.151  -5.766  -5.659  1.00  0.00           O  
ATOM    567  CB  PRO A  36       6.279  -7.019  -3.633  1.00  0.00           C  
ATOM    568  CG  PRO A  36       6.432  -8.417  -3.143  1.00  0.00           C  
ATOM    569  CD  PRO A  36       5.714  -9.286  -4.138  1.00  0.00           C  
ATOM    570  OXT PRO A  36       8.268  -7.891  -6.217  1.00  1.00           O  
ATOM    571  HA  PRO A  36       5.592  -6.407  -5.575  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       7.107  -6.398  -3.324  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       5.350  -6.583  -3.296  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       7.479  -8.679  -3.103  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       5.982  -8.516  -2.167  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       6.221 -10.234  -4.247  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       4.688  -9.435  -3.838  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      18
ATOM     21  N   ALA A   3     -16.335  -2.203 -13.887  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -15.735  -0.941 -13.469  1.00  0.00           C  
ATOM     23  C   ALA A   3     -14.733  -1.157 -12.340  1.00  0.00           C  
ATOM     24  O   ALA A   3     -15.049  -0.952 -11.168  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -16.816   0.038 -13.037  1.00  0.00           C  
ATOM     26  H   ALA A   3     -16.371  -2.948 -13.252  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -15.219  -0.519 -14.319  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -17.178   0.578 -13.900  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -16.405   0.736 -12.323  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -17.632  -0.504 -12.583  1.00  0.00           H  
ATOM     31  N   ALA A   4     -13.523  -1.572 -12.701  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -12.475  -1.816 -11.718  1.00  0.00           C  
ATOM     33  C   ALA A   4     -11.395  -0.741 -11.788  1.00  0.00           C  
ATOM     34  O   ALA A   4     -11.168  -0.014 -10.821  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -11.863  -3.194 -11.931  1.00  0.00           C  
ATOM     36  H   ALA A   4     -13.332  -1.718 -13.651  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -12.926  -1.797 -10.738  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -11.297  -3.474 -11.056  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -11.211  -3.170 -12.790  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -12.651  -3.915 -12.096  1.00  0.00           H  
ATOM     41  N   GLU A   5     -10.733  -0.647 -12.936  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -9.678   0.340 -13.131  1.00  0.00           C  
ATOM     43  C   GLU A   5      -8.550   0.134 -12.126  1.00  0.00           C  
ATOM     44  O   GLU A   5      -8.663   0.521 -10.962  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -10.243   1.756 -13.000  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -9.295   2.837 -13.493  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -9.565   4.185 -12.853  1.00  0.00           C  
ATOM     48  OE1 GLU A   5     -10.750   4.511 -12.632  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -8.591   4.915 -12.575  1.00  0.00           O  
ATOM     50  H   GLU A   5     -10.961  -1.255 -13.670  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -9.284   0.211 -14.128  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -11.157   1.821 -13.570  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -10.463   1.948 -11.960  1.00  0.00           H  
ATOM     54  HG2 GLU A   5      -8.282   2.543 -13.263  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -9.406   2.934 -14.563  1.00  0.00           H  
ATOM     56  N   VAL A   6      -7.462  -0.479 -12.581  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -6.314  -0.737 -11.721  1.00  0.00           C  
ATOM     58  C   VAL A   6      -5.717   0.563 -11.196  1.00  0.00           C  
ATOM     59  O   VAL A   6      -5.926   1.633 -11.768  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -5.223  -1.532 -12.463  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -4.759  -0.779 -13.701  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -4.049  -1.833 -11.542  1.00  0.00           C  
ATOM     63  H   VAL A   6      -7.431  -0.766 -13.518  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -6.652  -1.328 -10.883  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -5.648  -2.471 -12.781  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -5.317  -1.120 -14.560  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -3.706  -0.961 -13.860  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -4.924   0.278 -13.561  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -3.509  -0.920 -11.338  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -3.388  -2.541 -12.020  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -4.416  -2.250 -10.616  1.00  0.00           H  
ATOM     72  N   MET A   7      -4.970   0.459 -10.103  1.00  0.00           N  
ATOM     73  CA  MET A   7      -4.335   1.623  -9.493  1.00  0.00           C  
ATOM     74  C   MET A   7      -5.371   2.683  -9.129  1.00  0.00           C  
ATOM     75  O   MET A   7      -5.420   3.754  -9.734  1.00  0.00           O  
ATOM     76  CB  MET A   7      -3.289   2.216 -10.438  1.00  0.00           C  
ATOM     77  CG  MET A   7      -2.108   2.848  -9.719  1.00  0.00           C  
ATOM     78  SD  MET A   7      -1.673   4.469 -10.381  1.00  0.00           S  
ATOM     79  CE  MET A   7      -2.068   5.520  -8.986  1.00  0.00           C  
ATOM     80  H   MET A   7      -4.842  -0.424  -9.698  1.00  0.00           H  
ATOM     81  HA  MET A   7      -3.846   1.295  -8.588  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -2.914   1.431 -11.079  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -3.759   2.972 -11.049  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -2.358   2.957  -8.674  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -1.253   2.194  -9.815  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -1.488   6.430  -9.044  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -1.834   5.003  -8.067  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -3.120   5.764  -9.005  1.00  0.00           H  
ATOM     89  N   LYS A   8      -6.193   2.376  -8.132  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.225   3.302  -7.681  1.00  0.00           C  
ATOM     91  C   LYS A   8      -7.337   3.283  -6.163  1.00  0.00           C  
ATOM     92  O   LYS A   8      -8.434   3.237  -5.606  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -8.573   2.950  -8.315  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -8.768   3.545  -9.700  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -9.668   4.769  -9.661  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -11.130   4.381  -9.513  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -11.518   4.217  -8.084  1.00  0.00           N  
ATOM     98  H   LYS A   8      -6.102   1.508  -7.687  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -6.935   4.293  -7.992  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -8.651   1.876  -8.393  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -9.363   3.314  -7.675  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -7.805   3.832 -10.096  1.00  0.00           H  
ATOM    103  HG3 LYS A   8      -9.215   2.800 -10.341  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -9.383   5.387  -8.822  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -9.543   5.325 -10.579  1.00  0.00           H  
ATOM    106  HE2 LYS A   8     -11.742   5.152  -9.956  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -11.296   3.449 -10.031  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -11.367   3.233  -7.783  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -12.522   4.455  -7.957  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -10.946   4.843  -7.483  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.188   3.319  -5.499  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.139   3.308  -4.039  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.968   2.159  -3.471  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.678   2.323  -2.480  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.641   4.641  -3.483  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -6.013   5.854  -4.150  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -4.924   6.466  -3.283  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -5.475   7.567  -2.392  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -6.748   7.164  -1.732  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.349   3.357  -6.005  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.110   3.170  -3.745  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.712   4.695  -3.622  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.422   4.683  -2.427  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.581   5.551  -5.092  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -6.780   6.594  -4.324  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -4.496   5.693  -2.661  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -4.159   6.880  -3.923  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -4.743   7.797  -1.632  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -5.654   8.445  -2.996  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -7.485   7.000  -2.448  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -7.068   7.913  -1.085  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -6.606   6.289  -1.188  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.868   1.000  -4.108  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.606  -0.180  -3.672  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.052  -1.441  -4.327  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.158  -1.619  -5.540  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.091  -0.029  -4.004  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.954  -1.142  -3.452  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.877  -2.429  -3.969  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.845  -0.905  -2.413  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.663  -3.448  -3.467  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.635  -1.918  -1.905  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.540  -3.188  -2.435  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.325  -4.200  -1.931  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.284   0.935  -4.890  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.492  -0.265  -2.602  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.452   0.903  -3.595  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.213  -0.016  -5.077  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.189  -2.630  -4.777  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.918   0.090  -2.000  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.589  -4.442  -3.882  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.321  -1.714  -1.097  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.784  -4.639  -2.652  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.466  -2.316  -3.517  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.902  -3.562  -4.021  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.979  -4.637  -4.120  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.364  -5.238  -3.119  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.766  -4.040  -3.113  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.649  -5.250  -3.892  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.414  -2.120  -2.557  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.506  -3.372  -5.008  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.170  -3.189  -2.816  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.189  -4.501  -2.232  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.466  -4.868  -5.335  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.505  -5.866  -5.567  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.057  -7.248  -5.105  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.850  -8.021  -4.568  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.878  -5.907  -7.050  1.00  0.00           C  
ATOM    169  OG  SER A  12     -10.052  -6.672  -7.261  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.121  -4.353  -6.094  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.375  -5.575  -4.997  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -9.050  -4.901  -7.404  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -8.068  -6.351  -7.610  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.176  -6.816  -8.202  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.783  -7.556  -5.322  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.233  -8.850  -4.930  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.291  -9.032  -3.416  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.798 -10.039  -2.920  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.789  -8.982  -5.416  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.543  -8.110  -6.504  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.435 -10.385  -5.862  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.199  -6.901  -5.756  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.832  -9.618  -5.394  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.122  -8.715  -4.608  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.864  -7.479  -6.261  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.445 -10.387  -6.292  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -5.149 -10.718  -6.601  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.460 -11.051  -5.012  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.764  -8.055  -2.687  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.748  -8.104  -1.234  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.127  -7.795  -0.655  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.461  -8.232   0.446  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.725  -7.107  -0.697  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -2.993  -7.580  -1.007  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.372  -7.280  -3.137  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.459  -9.100  -0.936  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -4.891  -6.148  -1.162  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -4.856  -7.010   0.366  1.00  0.00           H  
ATOM    199  N   ASP A  15      -7.921  -7.034  -1.404  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.265  -6.659  -0.969  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.203  -5.591   0.120  1.00  0.00           C  
ATOM    202  O   ASP A  15      -9.779  -5.752   1.197  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.030  -7.885  -0.461  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.516  -7.799  -0.746  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.198  -6.977  -0.097  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -11.999  -8.551  -1.619  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.596  -6.713  -2.270  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.785  -6.251  -1.823  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.642  -8.770  -0.944  1.00  0.00           H  
ATOM    210  HB3 ASP A  15      -9.891  -7.973   0.607  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.500  -4.501  -0.168  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.361  -3.404   0.785  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.200  -2.069   0.063  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.897  -2.029  -1.128  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.154  -3.615   1.722  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.032  -5.089   2.119  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.287  -2.740   2.960  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -5.833  -5.380   2.996  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.064  -4.431  -1.044  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.257  -3.371   1.386  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.262  -3.316   1.194  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -7.917  -5.385   2.661  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -6.943  -5.689   1.226  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.788  -1.797   2.788  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -6.833  -3.239   3.804  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.332  -2.563   3.166  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.985  -6.316   3.514  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -5.712  -4.585   3.717  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -4.946  -5.448   2.383  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.405  -0.979   0.796  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.283   0.360   0.228  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.455   1.261   1.140  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.397   1.050   2.351  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.668   0.971   0.012  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.698   1.768  -1.159  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.643  -1.077   1.741  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.783   0.274  -0.725  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.396   0.180  -0.088  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.922   1.589   0.861  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.150   2.546  -1.031  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.817   2.266   0.550  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -5.993   3.200   1.309  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.242   4.637   0.862  1.00  0.00           C  
ATOM    244  O   PHE A  18      -5.942   5.005  -0.273  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.511   2.854   1.148  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.219   1.387   1.283  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -4.686   0.671   2.375  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -3.476   0.723   0.320  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -4.418  -0.678   2.503  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.206  -0.627   0.443  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.678  -1.329   1.534  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.903   2.384  -0.420  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.263   3.108   2.351  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.180   3.169   0.170  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.942   3.379   1.901  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -5.266   1.179   3.131  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -3.106   1.270  -0.534  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -4.788  -1.224   3.358  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -2.627  -1.132  -0.316  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.468  -2.383   1.632  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.794   5.446   1.762  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.083   6.842   1.460  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.810   7.594   1.084  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.841   8.527   0.282  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.752   7.519   2.658  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -7.032   7.232   3.961  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -5.855   6.870   3.968  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -7.737   7.393   5.075  1.00  0.00           N  
ATOM    269  H   ASN A  19      -7.011   5.094   2.651  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.762   6.866   0.621  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -7.762   8.587   2.502  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -8.768   7.162   2.744  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -8.669   7.685   4.995  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -7.296   7.215   5.932  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.690   7.178   1.667  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.404   7.811   1.392  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.713   7.142   0.210  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.464   5.937   0.223  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.500   7.743   2.625  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.236   7.939   3.933  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.959   9.099   4.179  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.206   6.963   4.922  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.633   9.280   5.372  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.876   7.137   6.117  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.588   8.298   6.337  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -5.257   8.475   7.526  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.728   6.428   2.296  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.586   8.845   1.148  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.019   6.778   2.658  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.746   8.513   2.552  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.993   9.866   3.420  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.647   6.055   4.747  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -5.190  10.190   5.543  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.842   6.367   6.873  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -6.194   8.595   7.352  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.405   7.933  -0.813  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.740   7.416  -2.002  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.405   6.777  -1.643  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.047   5.724  -2.171  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.505   8.526  -3.045  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -0.948   7.941  -4.334  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.792   9.293  -3.313  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.628   8.887  -0.765  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.380   6.666  -2.442  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.776   9.217  -2.647  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.744   7.837  -5.056  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -0.515   6.972  -4.132  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.188   8.599  -4.729  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.205   8.983  -4.262  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.581  10.352  -3.341  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.504   9.089  -2.527  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.328   7.418  -0.737  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.624   6.905  -0.305  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.497   5.475   0.211  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.431   4.681   0.106  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.230   7.803   0.778  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.238   8.239   1.847  1.00  0.00           C  
ATOM    318  CD  LYS A  22       1.323   9.736   2.109  1.00  0.00           C  
ATOM    319  CE  LYS A  22      -0.058  10.363   2.225  1.00  0.00           C  
ATOM    320  NZ  LYS A  22      -0.603  10.255   3.606  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.013   8.252  -0.349  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.279   6.904  -1.163  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.034   7.268   1.263  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.633   8.688   0.308  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.239   7.996   1.522  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.459   7.710   2.763  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.859   9.899   3.031  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.854  10.205   1.294  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       0.012  11.406   1.957  1.00  0.00           H  
ATOM    330  HE3 LYS A  22      -0.726   9.860   1.542  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22      -1.628  10.429   3.601  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22      -0.146  10.953   4.227  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22      -0.427   9.302   3.987  1.00  0.00           H  
ATOM    334  N   THR A  23       0.331   5.155   0.760  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.075   3.820   1.285  1.00  0.00           C  
ATOM    336  C   THR A  23       0.014   2.801   0.154  1.00  0.00           C  
ATOM    337  O   THR A  23       0.652   1.750   0.216  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.237   3.802   2.068  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.211   4.754   3.116  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.554   2.454   2.678  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.377   5.831   0.811  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.886   3.560   1.950  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.044   4.058   1.394  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.451   4.590   3.679  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -0.703   2.108   3.247  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -1.774   1.746   1.894  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -2.409   2.546   3.332  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.757   3.122  -0.881  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.898   2.235  -2.029  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.453   1.998  -2.687  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.719   0.918  -3.214  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.877   2.828  -3.043  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.505   1.797  -3.954  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.411   0.867  -3.460  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.192   1.755  -5.306  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.986  -0.076  -4.289  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -2.764   0.815  -6.142  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.661  -0.099  -5.628  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.232  -1.036  -6.457  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.237   3.977  -0.873  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.283   1.291  -1.675  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.671   3.332  -2.514  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.353   3.544  -3.661  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.665   0.888  -2.411  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -1.488   2.471  -5.705  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.689  -0.792  -3.886  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -2.507   0.797  -7.191  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -4.309  -1.873  -5.991  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.307   3.013  -2.642  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.637   2.911  -3.225  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.489   1.942  -2.420  1.00  0.00           C  
ATOM    372  O   LEU A  25       4.006   0.959  -2.952  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.307   4.285  -3.278  1.00  0.00           C  
ATOM    374  CG  LEU A  25       4.120   4.561  -4.544  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.249   5.213  -5.606  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       5.322   5.438  -4.225  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.037   3.846  -2.199  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.532   2.528  -4.225  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.538   5.040  -3.198  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.965   4.376  -2.427  1.00  0.00           H  
ATOM    381  HG  LEU A  25       4.485   3.624  -4.940  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       2.536   4.493  -5.979  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.871   5.558  -6.419  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.722   6.051  -5.175  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       6.076   4.848  -3.727  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       5.014   6.249  -3.580  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.727   5.842  -5.141  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.616   2.221  -1.131  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.388   1.371  -0.240  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.800  -0.034  -0.187  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.480  -0.990   0.187  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.447   1.978   1.153  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.173   3.011  -0.770  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.390   1.318  -0.627  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.671   1.545   1.767  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.297   3.046   1.087  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       5.411   1.777   1.594  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.531  -0.152  -0.566  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.847  -1.438  -0.566  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.380  -2.333  -1.677  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.938  -3.398  -1.415  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.339  -1.237  -0.734  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.445  -2.512  -0.707  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.069  -3.007   0.417  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.706  -3.399  -1.702  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.674  -4.154   0.079  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.486  -4.436  -1.196  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.043   0.647  -0.855  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.036  -1.915   0.383  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.024  -0.608   0.066  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.152  -0.750  -1.680  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.068  -2.595   1.305  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.370  -3.323  -2.725  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.244  -4.767   0.762  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.212  -1.894  -2.919  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.685  -2.660  -4.065  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.203  -2.811  -4.029  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.761  -3.710  -4.657  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.257  -1.988  -5.371  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.784  -1.612  -5.408  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.022  -2.584  -6.257  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.858  -3.517  -5.394  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.007  -2.811  -4.762  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.764  -1.034  -3.069  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.239  -3.642  -4.011  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.839  -1.089  -5.505  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.457  -2.661  -6.191  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.394  -1.621  -4.401  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.687  -0.620  -5.825  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -0.679  -2.024  -6.902  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.657  -3.174  -6.856  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -1.236  -4.317  -6.013  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.228  -3.930  -4.619  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -1.872  -1.781  -4.823  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.084  -3.080  -3.760  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -2.892  -3.064  -5.246  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.865  -1.925  -3.291  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.315  -1.961  -3.174  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.782  -3.277  -2.559  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.459  -4.072  -3.212  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.809  -0.787  -2.329  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.091   0.469  -3.137  1.00  0.00           C  
ATOM    443  CD  GLN A  29       7.389   1.671  -2.262  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       6.552   2.559  -2.101  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.587   1.705  -1.691  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.366  -1.231  -2.812  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.729  -1.877  -4.168  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.059  -0.551  -1.588  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.719  -1.077  -1.826  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.944   0.288  -3.774  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.228   0.691  -3.747  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       9.204   0.964  -1.864  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.806   2.472  -1.120  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.429  -3.496  -1.296  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.827  -4.711  -0.596  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.839  -5.083   0.507  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.184  -5.813   1.436  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.211  -4.529   0.015  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.534  -3.107   0.384  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.891  -2.490   1.445  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.477  -2.389  -0.333  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       8.183  -1.182   1.784  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.774  -1.082   0.002  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       9.125  -0.478   1.062  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.901  -2.824  -0.822  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.866  -5.513  -1.317  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.269  -5.122   0.911  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.953  -4.869  -0.689  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       7.154  -3.041   2.011  1.00  0.00           H  
ATOM    470  HD2 PHE A  30       9.985  -2.861  -1.162  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.674  -0.713   2.612  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.512  -0.532  -0.565  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.355   0.544   1.324  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.617  -4.582   0.407  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.594  -4.872   1.406  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.509  -5.778   0.834  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.870  -6.535   1.566  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.973  -3.572   1.925  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.962  -3.466   3.433  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       4.121  -3.671   4.172  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.793  -3.161   4.118  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       4.114  -3.575   5.550  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.778  -3.063   5.497  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.941  -3.271   6.208  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.931  -3.175   7.580  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.398  -4.006  -0.353  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.072  -5.382   2.229  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.535  -2.734   1.538  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.952  -3.504   1.579  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       5.039  -3.908   3.654  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.883  -2.999   3.559  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       5.025  -3.738   6.106  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.859  -2.825   6.012  1.00  0.00           H  
ATOM    494  HH  TYR A  31       3.695  -2.673   7.872  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.307  -5.698  -0.476  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.300  -6.511  -1.145  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.625  -7.995  -1.012  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.757  -8.417  -1.249  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.207  -6.125  -2.620  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.258  -6.796  -3.470  1.00  0.00           S  
ATOM    501  H   CYS A  32       2.848  -5.075  -1.005  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.350  -6.318  -0.671  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       1.169  -5.049  -2.702  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       2.084  -6.488  -3.136  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.624  -8.783  -0.632  1.00  0.00           N  
ATOM    506  CA  LYS A  33       0.803 -10.220  -0.468  1.00  0.00           C  
ATOM    507  C   LYS A  33       0.316 -10.975  -1.701  1.00  0.00           C  
ATOM    508  O   LYS A  33      -0.222 -12.077  -1.594  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.054 -10.709   0.773  1.00  0.00           C  
ATOM    510  CG  LYS A  33       0.330  -9.879   2.016  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -0.871  -9.855   2.947  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -1.212 -11.247   3.453  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -2.648 -11.364   3.833  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.255  -8.387  -0.458  1.00  0.00           H  
ATOM    515  HA  LYS A  33       1.858 -10.410  -0.338  1.00  0.00           H  
ATOM    516  HB2 LYS A  33      -1.007 -10.678   0.574  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.344 -11.729   0.976  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       1.171 -10.304   2.542  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       0.563  -8.868   1.717  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -0.648  -9.221   3.792  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -1.722  -9.457   2.412  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -0.997 -11.962   2.673  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -0.601 -11.462   4.317  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -3.199 -11.741   3.037  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -3.026 -10.431   4.091  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -2.750 -12.004   4.648  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.509 -10.375  -2.871  1.00  0.00           N  
ATOM    528  CA  ASN A  34       0.090 -10.991  -4.124  1.00  0.00           C  
ATOM    529  C   ASN A  34       0.869 -10.415  -5.302  1.00  0.00           C  
ATOM    530  O   ASN A  34       0.425  -9.466  -5.948  1.00  0.00           O  
ATOM    531  CB  ASN A  34      -1.411 -10.786  -4.341  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -2.077 -12.000  -4.958  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -2.006 -12.213  -6.169  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -2.729 -12.805  -4.127  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.944  -9.496  -2.892  1.00  0.00           H  
ATOM    536  HA  ASN A  34       0.293 -12.050  -4.056  1.00  0.00           H  
ATOM    537  HB2 ASN A  34      -1.882 -10.586  -3.390  1.00  0.00           H  
ATOM    538  HB3 ASN A  34      -1.562  -9.942  -4.997  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -2.745 -12.573  -3.175  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -3.169 -13.597  -4.500  1.00  0.00           H  
ATOM    541  N   LYS A  35       2.032 -10.996  -5.575  1.00  0.00           N  
ATOM    542  CA  LYS A  35       2.874 -10.541  -6.676  1.00  0.00           C  
ATOM    543  C   LYS A  35       4.098 -11.440  -6.834  1.00  0.00           C  
ATOM    544  O   LYS A  35       5.183 -11.115  -6.352  1.00  0.00           O  
ATOM    545  CB  LYS A  35       3.314  -9.095  -6.444  1.00  0.00           C  
ATOM    546  CG  LYS A  35       3.415  -8.278  -7.722  1.00  0.00           C  
ATOM    547  CD  LYS A  35       4.700  -8.582  -8.477  1.00  0.00           C  
ATOM    548  CE  LYS A  35       5.819  -7.633  -8.078  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       5.589  -6.255  -8.592  1.00  0.00           N  
ATOM    550  H   LYS A  35       2.332 -11.749  -5.024  1.00  0.00           H  
ATOM    551  HA  LYS A  35       2.288 -10.589  -7.582  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       2.602  -8.614  -5.791  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.283  -9.098  -5.966  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       2.573  -8.512  -8.356  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       3.397  -7.228  -7.469  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       5.004  -9.594  -8.257  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       4.515  -8.480  -9.536  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       5.877  -7.600  -6.999  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       6.750  -8.007  -8.477  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       5.146  -5.668  -7.856  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       4.962  -6.283  -9.422  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       6.493  -5.822  -8.869  1.00  0.00           H  
ATOM    563  N   PRO A  36       3.938 -12.588  -7.513  1.00  0.00           N  
ATOM    564  CA  PRO A  36       5.036 -13.536  -7.733  1.00  0.00           C  
ATOM    565  C   PRO A  36       6.086 -12.991  -8.696  1.00  0.00           C  
ATOM    566  O   PRO A  36       5.708 -12.597  -9.819  1.00  0.00           O  
ATOM    567  CB  PRO A  36       4.339 -14.757  -8.336  1.00  0.00           C  
ATOM    568  CG  PRO A  36       3.108 -14.213  -8.974  1.00  0.00           C  
ATOM    569  CD  PRO A  36       2.677 -13.053  -8.121  1.00  0.00           C  
ATOM    570  OXT PRO A  36       7.276 -12.965  -8.319  1.00  1.00           O  
ATOM    571  HA  PRO A  36       5.512 -13.812  -6.803  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       4.989 -15.224  -9.061  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       4.098 -15.461  -7.553  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       3.331 -13.879  -9.977  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       2.339 -14.971  -8.993  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       2.235 -12.279  -8.731  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       1.981 -13.380  -7.362  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      19
ATOM     21  N   ALA A   3     -11.023  -0.133 -20.414  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -12.369  -0.095 -19.856  1.00  0.00           C  
ATOM     23  C   ALA A   3     -12.422   0.778 -18.608  1.00  0.00           C  
ATOM     24  O   ALA A   3     -13.137   0.473 -17.654  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.846  -1.505 -19.537  1.00  0.00           C  
ATOM     26  H   ALA A   3     -10.285   0.268 -19.909  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -13.028   0.322 -20.603  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -12.484  -1.795 -18.562  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -12.469  -2.190 -20.281  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -13.926  -1.527 -19.541  1.00  0.00           H  
ATOM     31  N   ALA A   4     -11.660   1.868 -18.622  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -11.618   2.791 -17.491  1.00  0.00           C  
ATOM     33  C   ALA A   4     -10.995   2.130 -16.266  1.00  0.00           C  
ATOM     34  O   ALA A   4      -9.849   2.411 -15.912  1.00  0.00           O  
ATOM     35  CB  ALA A   4     -13.016   3.302 -17.171  1.00  0.00           C  
ATOM     36  H   ALA A   4     -11.112   2.058 -19.413  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -11.009   3.636 -17.777  1.00  0.00           H  
ATOM     38  HB1 ALA A   4     -13.007   4.381 -17.144  1.00  0.00           H  
ATOM     39  HB2 ALA A   4     -13.327   2.921 -16.209  1.00  0.00           H  
ATOM     40  HB3 ALA A   4     -13.705   2.965 -17.931  1.00  0.00           H  
ATOM     41  N   GLU A   5     -11.755   1.250 -15.621  1.00  0.00           N  
ATOM     42  CA  GLU A   5     -11.278   0.550 -14.435  1.00  0.00           C  
ATOM     43  C   GLU A   5     -10.950   1.533 -13.316  1.00  0.00           C  
ATOM     44  O   GLU A   5     -10.024   2.336 -13.433  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -10.042  -0.285 -14.774  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -9.677  -1.296 -13.700  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -8.513  -0.841 -12.841  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -7.662  -0.081 -13.348  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -8.452  -1.245 -11.660  1.00  0.00           O  
ATOM     50  H   GLU A   5     -12.659   1.068 -15.952  1.00  0.00           H  
ATOM     51  HA  GLU A   5     -12.065  -0.109 -14.101  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -10.224  -0.820 -15.695  1.00  0.00           H  
ATOM     53  HB3 GLU A   5      -9.201   0.378 -14.915  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -10.534  -1.451 -13.062  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -9.410  -2.228 -14.176  1.00  0.00           H  
ATOM     56  N   VAL A   6     -11.716   1.465 -12.232  1.00  0.00           N  
ATOM     57  CA  VAL A   6     -11.507   2.348 -11.092  1.00  0.00           C  
ATOM     58  C   VAL A   6     -10.182   2.050 -10.401  1.00  0.00           C  
ATOM     59  O   VAL A   6      -9.713   0.912 -10.400  1.00  0.00           O  
ATOM     60  CB  VAL A   6     -12.648   2.219 -10.064  1.00  0.00           C  
ATOM     61  CG1 VAL A   6     -12.526   3.291  -8.993  1.00  0.00           C  
ATOM     62  CG2 VAL A   6     -14.001   2.297 -10.755  1.00  0.00           C  
ATOM     63  H   VAL A   6     -12.438   0.803 -12.199  1.00  0.00           H  
ATOM     64  HA  VAL A   6     -11.492   3.365 -11.456  1.00  0.00           H  
ATOM     65  HB  VAL A   6     -12.567   1.254  -9.587  1.00  0.00           H  
ATOM     66 HG11 VAL A   6     -13.382   3.243  -8.336  1.00  0.00           H  
ATOM     67 HG12 VAL A   6     -12.484   4.264  -9.460  1.00  0.00           H  
ATOM     68 HG13 VAL A   6     -11.623   3.127  -8.422  1.00  0.00           H  
ATOM     69 HG21 VAL A   6     -14.763   2.541 -10.029  1.00  0.00           H  
ATOM     70 HG22 VAL A   6     -14.229   1.344 -11.210  1.00  0.00           H  
ATOM     71 HG23 VAL A   6     -13.972   3.061 -11.518  1.00  0.00           H  
ATOM     72  N   MET A   7      -9.583   3.080  -9.813  1.00  0.00           N  
ATOM     73  CA  MET A   7      -8.311   2.930  -9.117  1.00  0.00           C  
ATOM     74  C   MET A   7      -8.183   3.950  -7.990  1.00  0.00           C  
ATOM     75  O   MET A   7      -7.368   4.870  -8.058  1.00  0.00           O  
ATOM     76  CB  MET A   7      -7.147   3.084 -10.098  1.00  0.00           C  
ATOM     77  CG  MET A   7      -7.012   1.924 -11.070  1.00  0.00           C  
ATOM     78  SD  MET A   7      -6.477   0.402 -10.264  1.00  0.00           S  
ATOM     79  CE  MET A   7      -4.760   0.783  -9.927  1.00  0.00           C  
ATOM     80  H   MET A   7     -10.008   3.963  -9.847  1.00  0.00           H  
ATOM     81  HA  MET A   7      -8.281   1.938  -8.691  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -7.292   3.989 -10.670  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -6.227   3.166  -9.538  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -7.971   1.749 -11.536  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -6.289   2.188 -11.827  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -4.178   0.648 -10.828  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -4.389   0.123  -9.157  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -4.677   1.807  -9.595  1.00  0.00           H  
ATOM     89  N   LYS A   8      -8.994   3.776  -6.952  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -8.972   4.679  -5.808  1.00  0.00           C  
ATOM     91  C   LYS A   8      -8.078   4.127  -4.704  1.00  0.00           C  
ATOM     92  O   LYS A   8      -8.465   4.084  -3.535  1.00  0.00           O  
ATOM     93  CB  LYS A   8     -10.390   4.899  -5.276  1.00  0.00           C  
ATOM     94  CG  LYS A   8     -11.353   5.442  -6.318  1.00  0.00           C  
ATOM     95  CD  LYS A   8     -11.532   6.945  -6.184  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -12.613   7.289  -5.172  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -13.419   8.467  -5.597  1.00  0.00           N  
ATOM     98  H   LYS A   8      -9.621   3.022  -6.956  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -8.569   5.622  -6.140  1.00  0.00           H  
ATOM    100  HB2 LYS A   8     -10.777   3.958  -4.915  1.00  0.00           H  
ATOM    101  HB3 LYS A   8     -10.349   5.600  -4.455  1.00  0.00           H  
ATOM    102  HG2 LYS A   8     -10.965   5.222  -7.302  1.00  0.00           H  
ATOM    103  HG3 LYS A   8     -12.313   4.961  -6.193  1.00  0.00           H  
ATOM    104  HD2 LYS A   8     -10.599   7.382  -5.861  1.00  0.00           H  
ATOM    105  HD3 LYS A   8     -11.809   7.352  -7.145  1.00  0.00           H  
ATOM    106  HE2 LYS A   8     -13.268   6.438  -5.060  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -12.144   7.508  -4.223  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -13.050   9.331  -5.153  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -14.412   8.342  -5.316  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -13.375   8.575  -6.631  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.878   3.705  -5.085  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -5.921   3.154  -4.132  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.511   1.952  -3.402  1.00  0.00           C  
ATOM    114  O   LYS A   9      -6.352   1.805  -2.190  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -5.497   4.224  -3.124  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.092   5.540  -3.769  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -3.967   5.346  -4.772  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -3.822   6.551  -5.687  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -2.739   6.360  -6.691  1.00  0.00           N  
ATOM    120  H   LYS A   9      -6.630   3.767  -6.031  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.053   2.830  -4.686  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -6.322   4.416  -2.454  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -4.659   3.853  -2.554  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.947   5.958  -4.279  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.761   6.220  -2.998  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -3.040   5.200  -4.237  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -4.180   4.473  -5.373  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -4.756   6.708  -6.206  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -3.595   7.419  -5.085  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -2.004   5.731  -6.309  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -2.305   7.275  -6.928  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -3.125   5.937  -7.558  1.00  0.00           H  
ATOM    133  N   TYR A  10      -7.195   1.095  -4.151  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.813  -0.098  -3.585  1.00  0.00           C  
ATOM    135  C   TYR A  10      -7.223  -1.359  -4.206  1.00  0.00           C  
ATOM    136  O   TYR A  10      -7.289  -1.557  -5.419  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -9.328  -0.062  -3.807  1.00  0.00           C  
ATOM    138  CG  TYR A  10     -10.047  -1.298  -3.310  1.00  0.00           C  
ATOM    139  CD1 TYR A  10     -10.192  -2.414  -4.124  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.581  -1.345  -2.029  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.849  -3.544  -3.674  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.239  -2.472  -1.571  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.370  -3.568  -2.398  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.025  -4.691  -1.947  1.00  0.00           O  
ATOM    145  H   TYR A  10      -7.286   1.268  -5.109  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.612  -0.103  -2.525  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.740   0.790  -3.289  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.526   0.035  -4.864  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -9.782  -2.393  -5.122  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.476  -0.486  -1.385  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.952  -4.402  -4.322  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -11.648  -2.489  -0.572  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.932  -4.467  -1.728  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.647  -2.212  -3.365  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -6.048  -3.456  -3.832  1.00  0.00           C  
ATOM    156  C   CYS A  11      -7.104  -4.551  -3.947  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.526  -5.126  -2.945  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.933  -3.900  -2.880  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.838  -5.185  -3.566  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.627  -2.000  -2.408  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.626  -3.276  -4.808  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.321  -3.046  -2.633  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.376  -4.293  -1.977  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.531  -4.828  -5.175  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.543  -5.849  -5.421  1.00  0.00           C  
ATOM    166  C   SER A  12      -8.088  -7.211  -4.906  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.890  -7.987  -4.384  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.853  -5.936  -6.917  1.00  0.00           C  
ATOM    169  OG  SER A  12      -9.945  -5.100  -7.260  1.00  0.00           O  
ATOM    170  H   SER A  12      -7.158  -4.331  -5.933  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.439  -5.560  -4.894  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -7.987  -5.626  -7.481  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.102  -6.956  -7.172  1.00  0.00           H  
ATOM    174  HG  SER A  12     -10.641  -5.198  -6.608  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.800  -7.497  -5.056  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.242  -8.768  -4.608  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.369  -8.918  -3.094  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.815  -9.953  -2.599  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.774  -8.878  -5.020  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.591  -8.422  -6.348  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.234 -10.290  -4.941  1.00  0.00           C  
ATOM    182  H   THR A  13      -6.211  -6.839  -5.482  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.800  -9.560  -5.083  1.00  0.00           H  
ATOM    184  HB  THR A  13      -4.179  -8.260  -4.364  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -3.659  -8.460  -6.575  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -5.014 -10.988  -5.207  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -3.899 -10.491  -3.934  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -3.406 -10.397  -5.625  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.972  -7.880  -2.367  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -6.035  -7.893  -0.913  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.446  -7.589  -0.418  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.833  -8.001   0.676  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -5.052  -6.871  -0.348  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.303  -7.351  -0.518  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.623  -7.085  -2.816  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.750  -8.878  -0.576  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.186  -5.933  -0.863  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.257  -6.733   0.699  1.00  0.00           H  
ATOM    199  N   ASP A  15      -8.211  -6.865  -1.230  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.582  -6.500  -0.879  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.599  -5.402   0.182  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.268  -5.524   1.208  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.355  -7.724  -0.379  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.857  -7.524  -0.440  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.391  -7.370  -1.558  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.499  -7.521   0.633  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.846  -6.565  -2.088  1.00  0.00           H  
ATOM    208  HA  ASP A  15     -10.061  -6.125  -1.771  1.00  0.00           H  
ATOM    209  HB2 ASP A  15     -10.101  -8.578  -0.990  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.077  -7.924   0.645  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.860  -4.327  -0.075  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.792  -3.205   0.857  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.533  -1.894   0.121  1.00  0.00           C  
ATOM    214  O   ILE A  16      -8.093  -1.892  -1.029  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.690  -3.406   1.916  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.621  -4.871   2.355  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.938  -2.502   3.115  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.543  -5.144   3.381  1.00  0.00           C  
ATOM    219  H   ILE A  16      -8.350  -4.284  -0.910  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.743  -3.137   1.367  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.746  -3.124   1.475  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.568  -5.156   2.787  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.423  -5.489   1.492  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -7.660  -1.488   2.865  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -7.343  -2.842   3.950  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -8.984  -2.535   3.380  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -6.843  -5.973   4.006  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.397  -4.267   3.994  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.619  -5.389   2.877  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.809  -0.782   0.794  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.608   0.539   0.210  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.503   1.293   0.943  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.041   0.864   2.000  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.911   1.339   0.260  1.00  0.00           C  
ATOM    235  OG  SER A  17     -10.023   2.066   1.473  1.00  0.00           O  
ATOM    236  H   SER A  17      -9.158  -0.850   1.705  1.00  0.00           H  
ATOM    237  HA  SER A  17      -8.317   0.407  -0.822  1.00  0.00           H  
ATOM    238  HB2 SER A  17      -9.936   2.034  -0.563  1.00  0.00           H  
ATOM    239  HB3 SER A  17     -10.750   0.662   0.184  1.00  0.00           H  
ATOM    240  HG  SER A  17     -10.726   2.714   1.395  1.00  0.00           H  
ATOM    241  N   PHE A  18      -7.084   2.420   0.375  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.034   3.233   0.979  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.288   4.718   0.738  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.155   5.208  -0.382  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.668   2.837   0.415  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.290   1.413   0.707  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.919   1.030   1.987  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.309   0.458  -0.295  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.573  -0.279   2.259  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.964  -0.853  -0.029  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.595  -1.223   1.251  1.00  0.00           C  
ATOM    252  H   PHE A  18      -7.491   2.711  -0.467  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.040   3.048   2.042  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.677   2.965  -0.657  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -3.910   3.478   0.842  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.902   1.767   2.776  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.597   0.745  -1.296  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.285  -0.565   3.261  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.981  -1.589  -0.819  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.326  -2.247   1.462  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.654   5.429   1.800  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -6.929   6.858   1.707  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.706   7.617   1.201  1.00  0.00           C  
ATOM    264  O   ASN A  19      -5.823   8.527   0.380  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.355   7.407   3.069  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -7.822   8.848   2.992  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -7.351   9.706   3.738  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -8.755   9.120   2.087  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.743   4.981   2.668  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.737   6.995   1.004  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -8.166   6.807   3.455  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -6.518   7.355   3.750  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -9.085   8.386   1.527  1.00  0.00           H  
ATOM    274 HD22 ASN A  19      -9.075  10.043   2.016  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.532   7.236   1.695  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.288   7.880   1.293  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.647   7.143   0.122  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.391   5.942   0.196  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.313   7.935   2.472  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -2.951   8.386   3.765  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.622   7.484   4.583  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -2.884   9.713   4.170  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -4.207   7.893   5.767  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.466  10.129   5.352  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -4.126   9.216   6.147  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.708   9.627   7.324  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.503   6.504   2.346  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.521   8.888   0.984  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -1.898   6.951   2.632  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.514   8.623   2.237  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.683   6.448   4.283  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.366  10.427   3.546  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.724   7.177   6.388  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.403  11.166   5.650  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -4.342   9.122   8.054  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.391   7.873  -0.959  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -1.780   7.289  -2.147  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.435   6.653  -1.815  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.091   5.594  -2.338  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.578   8.342  -3.253  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.150   7.677  -4.553  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -2.847   9.155  -3.454  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.618   8.826  -0.958  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.444   6.524  -2.523  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -0.791   9.013  -2.942  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -1.501   8.263  -5.389  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.572   6.685  -4.605  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -0.072   7.612  -4.585  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.708   8.531  -3.272  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -2.880   9.527  -4.468  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -2.854   9.988  -2.765  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.321   7.305  -0.936  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.628   6.801  -0.530  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.514   5.376   0.003  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.433   4.571  -0.144  1.00  0.00           O  
ATOM    316  CB  LYS A  22       2.243   7.710   0.536  1.00  0.00           C  
ATOM    317  CG  LYS A  22       1.264   8.117   1.626  1.00  0.00           C  
ATOM    318  CD  LYS A  22       0.732   9.524   1.402  1.00  0.00           C  
ATOM    319  CE  LYS A  22       0.603  10.285   2.711  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       0.945  11.726   2.551  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.010   8.144  -0.549  1.00  0.00           H  
ATOM    322  HA  LYS A  22       2.266   6.796  -1.399  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       3.070   7.194   1.000  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.611   8.606   0.058  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       0.435   7.426   1.629  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.769   8.080   2.581  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       1.411  10.056   0.753  1.00  0.00           H  
ATOM    328  HD3 LYS A  22      -0.239   9.460   0.935  1.00  0.00           H  
ATOM    329  HE2 LYS A  22      -0.415  10.204   3.061  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       1.269   9.844   3.436  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       1.203  12.136   3.472  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       0.130  12.247   2.170  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       1.748  11.833   1.898  1.00  0.00           H  
ATOM    334  N   THR A  23       0.376   5.073   0.618  1.00  0.00           N  
ATOM    335  CA  THR A  23       0.134   3.746   1.169  1.00  0.00           C  
ATOM    336  C   THR A  23       0.047   2.709   0.057  1.00  0.00           C  
ATOM    337  O   THR A  23       0.688   1.660   0.121  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.160   3.740   1.982  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.197   4.840   2.874  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.347   2.480   2.800  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.320   5.758   0.700  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.961   3.498   1.818  1.00  0.00           H  
ATOM    343  HB  THR A  23      -1.995   3.822   1.304  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.384   4.869   3.382  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.500   1.641   2.136  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.208   2.592   3.441  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.468   2.307   3.402  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.748   3.013  -0.965  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -0.916   2.107  -2.094  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.417   1.862  -2.785  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.673   0.774  -3.300  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -1.924   2.682  -3.091  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.584   1.634  -3.962  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.045   0.442  -3.419  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.745   1.840  -5.327  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.648  -0.516  -4.212  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.347   0.887  -6.125  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.796  -0.290  -5.564  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.397  -1.241  -6.356  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.230   3.866  -0.960  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.288   1.168  -1.715  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.701   3.198  -2.549  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.419   3.382  -3.740  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -2.928   0.266  -2.360  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.391   2.762  -5.763  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.000  -1.437  -3.772  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.463   1.065  -7.185  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -3.915  -1.320  -7.182  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.270   2.880  -2.781  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.584   2.772  -3.397  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.453   1.801  -2.612  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.901   0.783  -3.139  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.257   4.145  -3.469  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.053   4.897  -4.785  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.803   6.220  -4.764  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       3.504   4.045  -5.961  1.00  0.00           C  
ATOM    377  H   LEU A  25       1.009   3.720  -2.346  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.452   2.389  -4.395  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.869   4.754  -2.666  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       4.318   4.012  -3.318  1.00  0.00           H  
ATOM    381  HG  LEU A  25       2.001   5.112  -4.909  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       4.785   6.084  -5.191  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.898   6.564  -3.745  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       3.257   6.952  -5.342  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       3.707   4.681  -6.810  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       2.725   3.342  -6.216  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       4.401   3.507  -5.692  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.673   2.120  -1.345  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.472   1.277  -0.475  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.823  -0.091  -0.296  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.480  -1.056   0.099  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.676   1.950   0.874  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.282   2.938  -0.988  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.434   1.150  -0.936  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       5.560   2.569   0.837  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       4.795   1.196   1.638  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       3.816   2.562   1.104  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.529  -0.169  -0.592  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.787  -1.417  -0.467  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.245  -2.424  -1.516  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.640  -3.541  -1.185  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.285  -1.156  -0.609  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.553  -2.393  -0.511  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -1.197  -2.796   0.637  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.850  -3.325  -1.453  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.848  -3.935   0.366  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.670  -4.298  -0.889  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.061   0.634  -0.903  1.00  0.00           H  
ATOM    409  HA  HIS A  27       1.984  -1.823   0.512  1.00  0.00           H  
ATOM    410  HB2 HIS A  27      -0.031  -0.481   0.172  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.096  -0.700  -1.570  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -1.181  -2.332   1.501  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.510  -3.322  -2.478  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.444  -4.483   1.081  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.195  -2.020  -2.780  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.612  -2.893  -3.871  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.125  -3.094  -3.864  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.645  -3.976  -4.547  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.167  -2.314  -5.215  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.754  -2.713  -5.611  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.243  -1.607  -5.307  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -0.355  -0.624  -6.461  1.00  0.00           C  
ATOM    423  NZ  LYS A  28       0.980  -0.153  -6.923  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.876  -1.116  -2.985  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.135  -3.851  -3.726  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.214  -1.237  -5.163  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.844  -2.658  -5.983  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.733  -2.920  -6.671  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.474  -3.599  -5.062  1.00  0.00           H  
ATOM    430  HD2 LYS A  28      -1.212  -2.048  -5.128  1.00  0.00           H  
ATOM    431  HD3 LYS A  28       0.081  -1.075  -4.424  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -0.860  -1.110  -7.284  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -0.935   0.228  -6.138  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28       1.472   0.340  -6.151  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28       0.872   0.501  -7.724  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28       1.558  -0.963  -7.226  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.828  -2.272  -3.089  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.278  -2.364  -2.998  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.700  -3.622  -2.248  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.354  -4.501  -2.812  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.845  -1.126  -2.300  1.00  0.00           C  
ATOM    442  CG  GLN A  29       6.787   0.132  -3.150  1.00  0.00           C  
ATOM    443  CD  GLN A  29       8.036   0.328  -3.987  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       8.885  -0.560  -4.074  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       8.154   1.495  -4.609  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.362  -1.587  -2.568  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.670  -2.409  -4.003  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.284  -0.949  -1.395  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.877  -1.313  -2.042  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       5.936   0.065  -3.812  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       6.670   0.986  -2.499  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       7.440   2.156  -4.495  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       8.952   1.649  -5.157  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.334  -3.701  -0.972  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.689  -4.853  -0.150  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.639  -5.137   0.922  1.00  0.00           C  
ATOM    457  O   PHE A  30       5.913  -5.836   1.897  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.040  -4.623   0.521  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.351  -3.177   0.794  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.390  -2.339   1.334  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.603  -2.660   0.508  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.673  -1.009   1.585  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.893  -1.331   0.756  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.926  -0.505   1.295  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.824  -2.969  -0.573  1.00  0.00           H  
ATOM    466  HA  PHE A  30       6.765  -5.712  -0.798  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.047  -5.143   1.465  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       8.819  -5.020  -0.110  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.410  -2.732   1.561  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.360  -3.305   0.086  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       6.915  -0.365   2.006  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.873  -0.939   0.529  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.149   0.534   1.490  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.441  -4.596   0.743  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.364  -4.802   1.707  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.260  -5.684   1.125  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.392  -6.165   1.852  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.783  -3.458   2.150  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.719  -3.291   3.652  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       1.804  -4.011   4.411  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       3.572  -2.416   4.311  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       1.742  -3.861   5.784  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       3.517  -2.261   5.683  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.600  -2.986   6.414  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.542  -2.835   7.780  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.277  -4.048  -0.050  1.00  0.00           H  
ATOM    487  HA  TYR A  31       3.785  -5.300   2.568  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.395  -2.661   1.756  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.780  -3.360   1.762  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       1.133  -4.696   3.914  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       4.289  -1.848   3.734  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       1.024  -4.430   6.357  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       4.189  -1.575   6.176  1.00  0.00           H  
ATOM    494  HH  TYR A  31       1.977  -2.088   7.996  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.299  -5.891  -0.188  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.301  -6.713  -0.859  1.00  0.00           C  
ATOM    497  C   CYS A  32       1.793  -8.149  -1.015  1.00  0.00           C  
ATOM    498  O   CYS A  32       2.995  -8.410  -0.985  1.00  0.00           O  
ATOM    499  CB  CYS A  32       0.970  -6.123  -2.229  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.521  -6.832  -3.002  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.014  -5.482  -0.718  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.409  -6.715  -0.253  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.811  -5.060  -2.127  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.802  -6.294  -2.897  1.00  0.00           H  
ATOM    505  N   LYS A  33       0.855  -9.075  -1.181  1.00  0.00           N  
ATOM    506  CA  LYS A  33       1.194 -10.484  -1.342  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.213 -10.874  -2.818  1.00  0.00           C  
ATOM    508  O   LYS A  33       0.970 -12.030  -3.166  1.00  0.00           O  
ATOM    509  CB  LYS A  33       0.196 -11.360  -0.584  1.00  0.00           C  
ATOM    510  CG  LYS A  33      -1.228 -11.252  -1.106  1.00  0.00           C  
ATOM    511  CD  LYS A  33      -1.956 -12.584  -1.016  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -2.848 -12.648   0.213  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -3.817 -13.777   0.138  1.00  0.00           N  
ATOM    514  H   LYS A  33      -0.087  -8.805  -1.197  1.00  0.00           H  
ATOM    515  HA  LYS A  33       2.179 -10.637  -0.929  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       0.507 -12.391  -0.662  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       0.197 -11.070   0.456  1.00  0.00           H  
ATOM    518  HG2 LYS A  33      -1.762 -10.521  -0.519  1.00  0.00           H  
ATOM    519  HG3 LYS A  33      -1.199 -10.936  -2.139  1.00  0.00           H  
ATOM    520  HD2 LYS A  33      -2.567 -12.709  -1.898  1.00  0.00           H  
ATOM    521  HD3 LYS A  33      -1.228 -13.379  -0.964  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -2.227 -12.776   1.086  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -3.396 -11.720   0.293  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -4.530 -13.587  -0.595  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -4.298 -13.897   1.052  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -3.319 -14.660  -0.097  1.00  0.00           H  
ATOM    527  N   ASN A  34       1.503  -9.905  -3.679  1.00  0.00           N  
ATOM    528  CA  ASN A  34       1.555 -10.150  -5.116  1.00  0.00           C  
ATOM    529  C   ASN A  34       2.996 -10.145  -5.617  1.00  0.00           C  
ATOM    530  O   ASN A  34       3.432  -9.199  -6.273  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.738  -9.093  -5.863  1.00  0.00           C  
ATOM    532  CG  ASN A  34      -0.706  -9.511  -6.059  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.601  -9.038  -5.359  1.00  0.00           O  
ATOM    534  ND2 ASN A  34      -0.940 -10.403  -7.014  1.00  0.00           N  
ATOM    535  H   ASN A  34       1.689  -9.004  -3.341  1.00  0.00           H  
ATOM    536  HA  ASN A  34       1.125 -11.123  -5.302  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       0.753  -8.171  -5.302  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       1.181  -8.926  -6.834  1.00  0.00           H  
ATOM    539 HD21 ASN A  34      -0.178 -10.737  -7.533  1.00  0.00           H  
ATOM    540 HD22 ASN A  34      -1.865 -10.691  -7.163  1.00  0.00           H  
ATOM    541  N   LYS A  35       3.729 -11.211  -5.299  1.00  0.00           N  
ATOM    542  CA  LYS A  35       5.127 -11.344  -5.709  1.00  0.00           C  
ATOM    543  C   LYS A  35       5.896 -10.037  -5.507  1.00  0.00           C  
ATOM    544  O   LYS A  35       6.389  -9.440  -6.465  1.00  0.00           O  
ATOM    545  CB  LYS A  35       5.213 -11.783  -7.174  1.00  0.00           C  
ATOM    546  CG  LYS A  35       4.460 -10.874  -8.131  1.00  0.00           C  
ATOM    547  CD  LYS A  35       4.742 -11.235  -9.581  1.00  0.00           C  
ATOM    548  CE  LYS A  35       3.967 -12.472 -10.007  1.00  0.00           C  
ATOM    549  NZ  LYS A  35       4.659 -13.728  -9.603  1.00  0.00           N  
ATOM    550  H   LYS A  35       3.321 -11.928  -4.771  1.00  0.00           H  
ATOM    551  HA  LYS A  35       5.578 -12.106  -5.092  1.00  0.00           H  
ATOM    552  HB2 LYS A  35       6.251 -11.801  -7.472  1.00  0.00           H  
ATOM    553  HB3 LYS A  35       4.805 -12.780  -7.263  1.00  0.00           H  
ATOM    554  HG2 LYS A  35       3.400 -10.971  -7.946  1.00  0.00           H  
ATOM    555  HG3 LYS A  35       4.766  -9.853  -7.958  1.00  0.00           H  
ATOM    556  HD2 LYS A  35       4.454 -10.408 -10.211  1.00  0.00           H  
ATOM    557  HD3 LYS A  35       5.799 -11.426  -9.694  1.00  0.00           H  
ATOM    558  HE2 LYS A  35       2.991 -12.446  -9.546  1.00  0.00           H  
ATOM    559  HE3 LYS A  35       3.859 -12.460 -11.081  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35       5.676 -13.550  -9.477  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35       4.534 -14.456 -10.335  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35       4.265 -14.080  -8.708  1.00  0.00           H  
ATOM    563  N   PRO A  36       6.009  -9.576  -4.250  1.00  0.00           N  
ATOM    564  CA  PRO A  36       6.721  -8.336  -3.924  1.00  0.00           C  
ATOM    565  C   PRO A  36       8.228  -8.470  -4.105  1.00  0.00           C  
ATOM    566  O   PRO A  36       8.690  -9.589  -4.408  1.00  0.00           O  
ATOM    567  CB  PRO A  36       6.377  -8.105  -2.451  1.00  0.00           C  
ATOM    568  CG  PRO A  36       6.078  -9.462  -1.915  1.00  0.00           C  
ATOM    569  CD  PRO A  36       5.451 -10.226  -3.048  1.00  0.00           C  
ATOM    570  OXT PRO A  36       8.935  -7.452  -3.943  1.00  1.00           O  
ATOM    571  HA  PRO A  36       6.360  -7.507  -4.515  1.00  0.00           H  
ATOM    572  HB2 PRO A  36       7.222  -7.658  -1.947  1.00  0.00           H  
ATOM    573  HB3 PRO A  36       5.519  -7.454  -2.375  1.00  0.00           H  
ATOM    574  HG2 PRO A  36       6.993  -9.942  -1.599  1.00  0.00           H  
ATOM    575  HG3 PRO A  36       5.388  -9.387  -1.088  1.00  0.00           H  
ATOM    576  HD2 PRO A  36       5.737 -11.267  -3.006  1.00  0.00           H  
ATOM    577  HD3 PRO A  36       4.376 -10.127  -3.021  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
MODEL      20
ATOM     21  N   ALA A   3     -13.756   7.612 -17.185  1.00  0.00           N  
ATOM     22  CA  ALA A   3     -12.498   7.823 -17.890  1.00  0.00           C  
ATOM     23  C   ALA A   3     -11.437   6.826 -17.433  1.00  0.00           C  
ATOM     24  O   ALA A   3     -10.327   7.209 -17.062  1.00  0.00           O  
ATOM     25  CB  ALA A   3     -12.011   9.250 -17.683  1.00  0.00           C  
ATOM     26  H   ALA A   3     -13.743   7.182 -16.305  1.00  0.00           H  
ATOM     27  HA  ALA A   3     -12.680   7.680 -18.946  1.00  0.00           H  
ATOM     28  HB1 ALA A   3     -11.537   9.603 -18.587  1.00  0.00           H  
ATOM     29  HB2 ALA A   3     -11.301   9.274 -16.871  1.00  0.00           H  
ATOM     30  HB3 ALA A   3     -12.852   9.885 -17.446  1.00  0.00           H  
ATOM     31  N   ALA A   4     -11.788   5.544 -17.463  1.00  0.00           N  
ATOM     32  CA  ALA A   4     -10.869   4.487 -17.052  1.00  0.00           C  
ATOM     33  C   ALA A   4     -10.521   4.607 -15.571  1.00  0.00           C  
ATOM     34  O   ALA A   4     -11.076   3.895 -14.734  1.00  0.00           O  
ATOM     35  CB  ALA A   4      -9.606   4.525 -17.900  1.00  0.00           C  
ATOM     36  H   ALA A   4     -12.686   5.302 -17.769  1.00  0.00           H  
ATOM     37  HA  ALA A   4     -11.358   3.539 -17.219  1.00  0.00           H  
ATOM     38  HB1 ALA A   4      -9.442   5.530 -18.258  1.00  0.00           H  
ATOM     39  HB2 ALA A   4      -9.717   3.857 -18.742  1.00  0.00           H  
ATOM     40  HB3 ALA A   4      -8.761   4.214 -17.302  1.00  0.00           H  
ATOM     41  N   GLU A   5      -9.601   5.514 -15.252  1.00  0.00           N  
ATOM     42  CA  GLU A   5      -9.179   5.731 -13.872  1.00  0.00           C  
ATOM     43  C   GLU A   5      -8.858   4.410 -13.177  1.00  0.00           C  
ATOM     44  O   GLU A   5      -9.736   3.776 -12.593  1.00  0.00           O  
ATOM     45  CB  GLU A   5     -10.270   6.476 -13.103  1.00  0.00           C  
ATOM     46  CG  GLU A   5      -9.751   7.247 -11.900  1.00  0.00           C  
ATOM     47  CD  GLU A   5      -8.603   8.175 -12.252  1.00  0.00           C  
ATOM     48  OE1 GLU A   5      -8.785   9.033 -13.140  1.00  0.00           O  
ATOM     49  OE2 GLU A   5      -7.524   8.043 -11.637  1.00  0.00           O  
ATOM     50  H   GLU A   5      -9.198   6.054 -15.962  1.00  0.00           H  
ATOM     51  HA  GLU A   5      -8.287   6.339 -13.892  1.00  0.00           H  
ATOM     52  HB2 GLU A   5     -10.752   7.175 -13.770  1.00  0.00           H  
ATOM     53  HB3 GLU A   5     -11.000   5.760 -12.756  1.00  0.00           H  
ATOM     54  HG2 GLU A   5     -10.558   7.837 -11.495  1.00  0.00           H  
ATOM     55  HG3 GLU A   5      -9.411   6.542 -11.156  1.00  0.00           H  
ATOM     56  N   VAL A   6      -7.595   4.004 -13.246  1.00  0.00           N  
ATOM     57  CA  VAL A   6      -7.158   2.759 -12.625  1.00  0.00           C  
ATOM     58  C   VAL A   6      -6.327   3.030 -11.375  1.00  0.00           C  
ATOM     59  O   VAL A   6      -5.711   4.087 -11.246  1.00  0.00           O  
ATOM     60  CB  VAL A   6      -6.332   1.904 -13.603  1.00  0.00           C  
ATOM     61  CG1 VAL A   6      -6.046   0.534 -13.007  1.00  0.00           C  
ATOM     62  CG2 VAL A   6      -7.050   1.773 -14.937  1.00  0.00           C  
ATOM     63  H   VAL A   6      -6.941   4.553 -13.727  1.00  0.00           H  
ATOM     64  HA  VAL A   6      -8.039   2.199 -12.346  1.00  0.00           H  
ATOM     65  HB  VAL A   6      -5.388   2.400 -13.774  1.00  0.00           H  
ATOM     66 HG11 VAL A   6      -6.868   0.241 -12.369  1.00  0.00           H  
ATOM     67 HG12 VAL A   6      -5.136   0.576 -12.426  1.00  0.00           H  
ATOM     68 HG13 VAL A   6      -5.934  -0.188 -13.802  1.00  0.00           H  
ATOM     69 HG21 VAL A   6      -6.548   1.036 -15.546  1.00  0.00           H  
ATOM     70 HG22 VAL A   6      -7.042   2.726 -15.445  1.00  0.00           H  
ATOM     71 HG23 VAL A   6      -8.071   1.465 -14.767  1.00  0.00           H  
ATOM     72  N   MET A   7      -6.315   2.067 -10.459  1.00  0.00           N  
ATOM     73  CA  MET A   7      -5.560   2.200  -9.219  1.00  0.00           C  
ATOM     74  C   MET A   7      -6.043   3.400  -8.413  1.00  0.00           C  
ATOM     75  O   MET A   7      -5.324   4.387  -8.254  1.00  0.00           O  
ATOM     76  CB  MET A   7      -4.065   2.336  -9.518  1.00  0.00           C  
ATOM     77  CG  MET A   7      -3.562   1.355 -10.564  1.00  0.00           C  
ATOM     78  SD  MET A   7      -1.786   1.066 -10.447  1.00  0.00           S  
ATOM     79  CE  MET A   7      -1.161   2.367 -11.508  1.00  0.00           C  
ATOM     80  H   MET A   7      -6.827   1.247 -10.621  1.00  0.00           H  
ATOM     81  HA  MET A   7      -5.722   1.306  -8.636  1.00  0.00           H  
ATOM     82  HB2 MET A   7      -3.870   3.338  -9.871  1.00  0.00           H  
ATOM     83  HB3 MET A   7      -3.511   2.171  -8.606  1.00  0.00           H  
ATOM     84  HG2 MET A   7      -4.074   0.414 -10.431  1.00  0.00           H  
ATOM     85  HG3 MET A   7      -3.785   1.750 -11.545  1.00  0.00           H  
ATOM     86  HE1 MET A   7      -1.989   2.888 -11.965  1.00  0.00           H  
ATOM     87  HE2 MET A   7      -0.539   1.936 -12.279  1.00  0.00           H  
ATOM     88  HE3 MET A   7      -0.579   3.062 -10.921  1.00  0.00           H  
ATOM     89  N   LYS A   8      -7.266   3.306  -7.903  1.00  0.00           N  
ATOM     90  CA  LYS A   8      -7.847   4.381  -7.110  1.00  0.00           C  
ATOM     91  C   LYS A   8      -7.632   4.130  -5.621  1.00  0.00           C  
ATOM     92  O   LYS A   8      -8.561   4.229  -4.820  1.00  0.00           O  
ATOM     93  CB  LYS A   8      -9.341   4.518  -7.410  1.00  0.00           C  
ATOM     94  CG  LYS A   8      -9.645   5.421  -8.594  1.00  0.00           C  
ATOM     95  CD  LYS A   8      -9.158   6.841  -8.350  1.00  0.00           C  
ATOM     96  CE  LYS A   8     -10.183   7.868  -8.806  1.00  0.00           C  
ATOM     97  NZ  LYS A   8     -11.034   8.340  -7.679  1.00  0.00           N  
ATOM     98  H   LYS A   8      -7.788   2.493  -8.062  1.00  0.00           H  
ATOM     99  HA  LYS A   8      -7.348   5.299  -7.381  1.00  0.00           H  
ATOM    100  HB2 LYS A   8      -9.745   3.538  -7.619  1.00  0.00           H  
ATOM    101  HB3 LYS A   8      -9.836   4.923  -6.539  1.00  0.00           H  
ATOM    102  HG2 LYS A   8      -9.151   5.027  -9.469  1.00  0.00           H  
ATOM    103  HG3 LYS A   8     -10.712   5.438  -8.756  1.00  0.00           H  
ATOM    104  HD2 LYS A   8      -8.975   6.974  -7.295  1.00  0.00           H  
ATOM    105  HD3 LYS A   8      -8.240   6.995  -8.898  1.00  0.00           H  
ATOM    106  HE2 LYS A   8      -9.663   8.713  -9.230  1.00  0.00           H  
ATOM    107  HE3 LYS A   8     -10.814   7.419  -9.559  1.00  0.00           H  
ATOM    108  HZ1 LYS A   8     -10.507   8.284  -6.784  1.00  0.00           H  
ATOM    109  HZ2 LYS A   8     -11.887   7.750  -7.602  1.00  0.00           H  
ATOM    110  HZ3 LYS A   8     -11.322   9.327  -7.838  1.00  0.00           H  
ATOM    111  N   LYS A   9      -6.397   3.801  -5.261  1.00  0.00           N  
ATOM    112  CA  LYS A   9      -6.051   3.532  -3.870  1.00  0.00           C  
ATOM    113  C   LYS A   9      -6.863   2.358  -3.328  1.00  0.00           C  
ATOM    114  O   LYS A   9      -7.582   2.490  -2.337  1.00  0.00           O  
ATOM    115  CB  LYS A   9      -6.291   4.777  -3.013  1.00  0.00           C  
ATOM    116  CG  LYS A   9      -5.356   5.930  -3.341  1.00  0.00           C  
ATOM    117  CD  LYS A   9      -5.978   6.881  -4.350  1.00  0.00           C  
ATOM    118  CE  LYS A   9      -6.612   8.081  -3.667  1.00  0.00           C  
ATOM    119  NZ  LYS A   9      -8.083   7.914  -3.503  1.00  0.00           N  
ATOM    120  H   LYS A   9      -5.701   3.738  -5.948  1.00  0.00           H  
ATOM    121  HA  LYS A   9      -5.004   3.277  -3.833  1.00  0.00           H  
ATOM    122  HB2 LYS A   9      -7.307   5.111  -3.161  1.00  0.00           H  
ATOM    123  HB3 LYS A   9      -6.154   4.516  -1.975  1.00  0.00           H  
ATOM    124  HG2 LYS A   9      -5.141   6.474  -2.434  1.00  0.00           H  
ATOM    125  HG3 LYS A   9      -4.440   5.532  -3.751  1.00  0.00           H  
ATOM    126  HD2 LYS A   9      -5.209   7.228  -5.025  1.00  0.00           H  
ATOM    127  HD3 LYS A   9      -6.737   6.352  -4.908  1.00  0.00           H  
ATOM    128  HE2 LYS A   9      -6.162   8.205  -2.694  1.00  0.00           H  
ATOM    129  HE3 LYS A   9      -6.424   8.961  -4.265  1.00  0.00           H  
ATOM    130  HZ1 LYS A   9      -8.409   8.428  -2.659  1.00  0.00           H  
ATOM    131  HZ2 LYS A   9      -8.318   6.907  -3.393  1.00  0.00           H  
ATOM    132  HZ3 LYS A   9      -8.580   8.286  -4.337  1.00  0.00           H  
ATOM    133  N   TYR A  10      -6.743   1.211  -3.988  1.00  0.00           N  
ATOM    134  CA  TYR A  10      -7.463   0.013  -3.577  1.00  0.00           C  
ATOM    135  C   TYR A  10      -6.882  -1.226  -4.252  1.00  0.00           C  
ATOM    136  O   TYR A  10      -6.864  -1.326  -5.478  1.00  0.00           O  
ATOM    137  CB  TYR A  10      -8.950   0.144  -3.920  1.00  0.00           C  
ATOM    138  CG  TYR A  10      -9.777  -1.055  -3.514  1.00  0.00           C  
ATOM    139  CD1 TYR A  10      -9.668  -2.262  -4.193  1.00  0.00           C  
ATOM    140  CD2 TYR A  10     -10.670  -0.979  -2.452  1.00  0.00           C  
ATOM    141  CE1 TYR A  10     -10.425  -3.359  -3.826  1.00  0.00           C  
ATOM    142  CE2 TYR A  10     -11.429  -2.072  -2.078  1.00  0.00           C  
ATOM    143  CZ  TYR A  10     -11.302  -3.259  -2.768  1.00  0.00           C  
ATOM    144  OH  TYR A  10     -12.056  -4.349  -2.397  1.00  0.00           O  
ATOM    145  H   TYR A  10      -6.155   1.171  -4.770  1.00  0.00           H  
ATOM    146  HA  TYR A  10      -7.356  -0.090  -2.509  1.00  0.00           H  
ATOM    147  HB2 TYR A  10      -9.352   1.010  -3.416  1.00  0.00           H  
ATOM    148  HB3 TYR A  10      -9.054   0.275  -4.987  1.00  0.00           H  
ATOM    149  HD1 TYR A  10      -8.980  -2.338  -5.022  1.00  0.00           H  
ATOM    150  HD2 TYR A  10     -10.767  -0.048  -1.915  1.00  0.00           H  
ATOM    151  HE1 TYR A  10     -10.325  -4.289  -4.367  1.00  0.00           H  
ATOM    152  HE2 TYR A  10     -12.116  -1.993  -1.249  1.00  0.00           H  
ATOM    153  HH  TYR A  10     -12.891  -4.336  -2.870  1.00  0.00           H  
ATOM    154  N   CYS A  11      -6.409  -2.168  -3.443  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -5.831  -3.402  -3.965  1.00  0.00           C  
ATOM    156  C   CYS A  11      -6.919  -4.434  -4.244  1.00  0.00           C  
ATOM    157  O   CYS A  11      -7.553  -4.944  -3.321  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -4.809  -3.971  -2.980  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -3.644  -5.161  -3.724  1.00  0.00           S  
ATOM    160  H   CYS A  11      -6.453  -2.033  -2.473  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -5.331  -3.166  -4.894  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -4.228  -3.161  -2.566  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -5.331  -4.477  -2.182  1.00  0.00           H  
ATOM    164  N   SER A  12      -7.133  -4.732  -5.521  1.00  0.00           N  
ATOM    165  CA  SER A  12      -8.148  -5.700  -5.921  1.00  0.00           C  
ATOM    166  C   SER A  12      -7.790  -7.101  -5.434  1.00  0.00           C  
ATOM    167  O   SER A  12      -8.668  -7.897  -5.103  1.00  0.00           O  
ATOM    168  CB  SER A  12      -8.309  -5.703  -7.442  1.00  0.00           C  
ATOM    169  OG  SER A  12      -8.335  -4.382  -7.954  1.00  0.00           O  
ATOM    170  H   SER A  12      -6.598  -4.288  -6.211  1.00  0.00           H  
ATOM    171  HA  SER A  12      -9.083  -5.405  -5.470  1.00  0.00           H  
ATOM    172  HB2 SER A  12      -7.480  -6.232  -7.889  1.00  0.00           H  
ATOM    173  HB3 SER A  12      -9.233  -6.197  -7.703  1.00  0.00           H  
ATOM    174  HG  SER A  12      -9.190  -3.985  -7.774  1.00  0.00           H  
ATOM    175  N   THR A  13      -6.495  -7.396  -5.397  1.00  0.00           N  
ATOM    176  CA  THR A  13      -6.021  -8.702  -4.953  1.00  0.00           C  
ATOM    177  C   THR A  13      -6.244  -8.884  -3.455  1.00  0.00           C  
ATOM    178  O   THR A  13      -6.848  -9.865  -3.021  1.00  0.00           O  
ATOM    179  CB  THR A  13      -4.537  -8.866  -5.283  1.00  0.00           C  
ATOM    180  OG1 THR A  13      -4.172  -8.047  -6.379  1.00  0.00           O  
ATOM    181  CG2 THR A  13      -4.154 -10.290  -5.626  1.00  0.00           C  
ATOM    182  H   THR A  13      -5.842  -6.719  -5.675  1.00  0.00           H  
ATOM    183  HA  THR A  13      -6.584  -9.456  -5.483  1.00  0.00           H  
ATOM    184  HB  THR A  13      -3.953  -8.565  -4.425  1.00  0.00           H  
ATOM    185  HG1 THR A  13      -4.815  -8.153  -7.085  1.00  0.00           H  
ATOM    186 HG21 THR A  13      -3.187 -10.297  -6.108  1.00  0.00           H  
ATOM    187 HG22 THR A  13      -4.892 -10.710  -6.294  1.00  0.00           H  
ATOM    188 HG23 THR A  13      -4.109 -10.879  -4.722  1.00  0.00           H  
ATOM    189  N   CYS A  14      -5.751  -7.931  -2.671  1.00  0.00           N  
ATOM    190  CA  CYS A  14      -5.890  -7.981  -1.224  1.00  0.00           C  
ATOM    191  C   CYS A  14      -7.312  -7.630  -0.797  1.00  0.00           C  
ATOM    192  O   CYS A  14      -7.787  -8.083   0.245  1.00  0.00           O  
ATOM    193  CB  CYS A  14      -4.900  -7.015  -0.581  1.00  0.00           C  
ATOM    194  SG  CYS A  14      -3.154  -7.492  -0.784  1.00  0.00           S  
ATOM    195  H   CYS A  14      -5.279  -7.176  -3.073  1.00  0.00           H  
ATOM    196  HA  CYS A  14      -5.664  -8.985  -0.900  1.00  0.00           H  
ATOM    197  HB2 CYS A  14      -5.025  -6.037  -1.019  1.00  0.00           H  
ATOM    198  HB3 CYS A  14      -5.105  -6.956   0.473  1.00  0.00           H  
ATOM    199  N   ASP A  15      -7.986  -6.818  -1.607  1.00  0.00           N  
ATOM    200  CA  ASP A  15      -9.354  -6.399  -1.316  1.00  0.00           C  
ATOM    201  C   ASP A  15      -9.379  -5.368  -0.192  1.00  0.00           C  
ATOM    202  O   ASP A  15     -10.124  -5.507   0.778  1.00  0.00           O  
ATOM    203  CB  ASP A  15     -10.220  -7.606  -0.942  1.00  0.00           C  
ATOM    204  CG  ASP A  15     -11.698  -7.349  -1.167  1.00  0.00           C  
ATOM    205  OD1 ASP A  15     -12.260  -6.475  -0.474  1.00  0.00           O  
ATOM    206  OD2 ASP A  15     -12.292  -8.023  -2.034  1.00  0.00           O  
ATOM    207  H   ASP A  15      -7.550  -6.490  -2.420  1.00  0.00           H  
ATOM    208  HA  ASP A  15      -9.755  -5.945  -2.211  1.00  0.00           H  
ATOM    209  HB2 ASP A  15      -9.926  -8.453  -1.544  1.00  0.00           H  
ATOM    210  HB3 ASP A  15     -10.068  -7.841   0.102  1.00  0.00           H  
ATOM    211  N   ILE A  16      -8.557  -4.332  -0.332  1.00  0.00           N  
ATOM    212  CA  ILE A  16      -8.482  -3.273   0.670  1.00  0.00           C  
ATOM    213  C   ILE A  16      -8.263  -1.916   0.012  1.00  0.00           C  
ATOM    214  O   ILE A  16      -7.875  -1.835  -1.154  1.00  0.00           O  
ATOM    215  CB  ILE A  16      -7.347  -3.528   1.683  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      -7.255  -5.017   2.027  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      -7.567  -2.703   2.941  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      -6.141  -5.344   2.997  1.00  0.00           C  
ATOM    219  H   ILE A  16      -7.989  -4.277  -1.128  1.00  0.00           H  
ATOM    220  HA  ILE A  16      -9.420  -3.255   1.207  1.00  0.00           H  
ATOM    221  HB  ILE A  16      -6.419  -3.212   1.234  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      -8.185  -5.335   2.472  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      -7.083  -5.579   1.121  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      -6.965  -3.104   3.744  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      -8.609  -2.742   3.221  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      -7.282  -1.678   2.755  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      -5.938  -6.405   2.966  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      -6.439  -5.064   3.996  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      -5.251  -4.799   2.720  1.00  0.00           H  
ATOM    230  N   SER A  17      -8.513  -0.850   0.765  1.00  0.00           N  
ATOM    231  CA  SER A  17      -8.343   0.504   0.254  1.00  0.00           C  
ATOM    232  C   SER A  17      -7.538   1.358   1.228  1.00  0.00           C  
ATOM    233  O   SER A  17      -7.508   1.086   2.428  1.00  0.00           O  
ATOM    234  CB  SER A  17      -9.707   1.150  -0.002  1.00  0.00           C  
ATOM    235  OG  SER A  17      -9.728   1.821  -1.250  1.00  0.00           O  
ATOM    236  H   SER A  17      -8.820  -0.979   1.686  1.00  0.00           H  
ATOM    237  HA  SER A  17      -7.804   0.441  -0.680  1.00  0.00           H  
ATOM    238  HB2 SER A  17     -10.469   0.387  -0.005  1.00  0.00           H  
ATOM    239  HB3 SER A  17      -9.917   1.865   0.780  1.00  0.00           H  
ATOM    240  HG  SER A  17      -9.897   2.755  -1.109  1.00  0.00           H  
ATOM    241  N   PHE A  18      -6.887   2.390   0.704  1.00  0.00           N  
ATOM    242  CA  PHE A  18      -6.081   3.284   1.527  1.00  0.00           C  
ATOM    243  C   PHE A  18      -6.448   4.742   1.268  1.00  0.00           C  
ATOM    244  O   PHE A  18      -6.494   5.187   0.122  1.00  0.00           O  
ATOM    245  CB  PHE A  18      -4.593   3.062   1.252  1.00  0.00           C  
ATOM    246  CG  PHE A  18      -4.192   1.615   1.261  1.00  0.00           C  
ATOM    247  CD1 PHE A  18      -3.830   0.989   2.444  1.00  0.00           C  
ATOM    248  CD2 PHE A  18      -4.177   0.878   0.086  1.00  0.00           C  
ATOM    249  CE1 PHE A  18      -3.462  -0.342   2.455  1.00  0.00           C  
ATOM    250  CE2 PHE A  18      -3.809  -0.453   0.091  1.00  0.00           C  
ATOM    251  CZ  PHE A  18      -3.451  -1.065   1.278  1.00  0.00           C  
ATOM    252  H   PHE A  18      -6.950   2.555  -0.261  1.00  0.00           H  
ATOM    253  HA  PHE A  18      -6.284   3.054   2.563  1.00  0.00           H  
ATOM    254  HB2 PHE A  18      -4.349   3.468   0.282  1.00  0.00           H  
ATOM    255  HB3 PHE A  18      -4.015   3.574   2.007  1.00  0.00           H  
ATOM    256  HD1 PHE A  18      -3.838   1.553   3.365  1.00  0.00           H  
ATOM    257  HD2 PHE A  18      -4.456   1.356  -0.841  1.00  0.00           H  
ATOM    258  HE1 PHE A  18      -3.182  -0.818   3.383  1.00  0.00           H  
ATOM    259  HE2 PHE A  18      -3.801  -1.016  -0.830  1.00  0.00           H  
ATOM    260  HZ  PHE A  18      -3.163  -2.106   1.284  1.00  0.00           H  
ATOM    261  N   ASN A  19      -6.708   5.481   2.342  1.00  0.00           N  
ATOM    262  CA  ASN A  19      -7.072   6.889   2.233  1.00  0.00           C  
ATOM    263  C   ASN A  19      -5.937   7.700   1.615  1.00  0.00           C  
ATOM    264  O   ASN A  19      -6.173   8.709   0.950  1.00  0.00           O  
ATOM    265  CB  ASN A  19      -7.426   7.453   3.609  1.00  0.00           C  
ATOM    266  CG  ASN A  19      -8.902   7.313   3.929  1.00  0.00           C  
ATOM    267  OD1 ASN A  19      -9.549   8.265   4.363  1.00  0.00           O  
ATOM    268  ND2 ASN A  19      -9.442   6.118   3.713  1.00  0.00           N  
ATOM    269  H   ASN A  19      -6.655   5.069   3.230  1.00  0.00           H  
ATOM    270  HA  ASN A  19      -7.938   6.958   1.591  1.00  0.00           H  
ATOM    271  HB2 ASN A  19      -6.862   6.927   4.364  1.00  0.00           H  
ATOM    272  HB3 ASN A  19      -7.169   8.502   3.638  1.00  0.00           H  
ATOM    273 HD21 ASN A  19      -8.867   5.405   3.366  1.00  0.00           H  
ATOM    274 HD22 ASN A  19     -10.395   5.999   3.912  1.00  0.00           H  
ATOM    275  N   TYR A  20      -4.706   7.254   1.839  1.00  0.00           N  
ATOM    276  CA  TYR A  20      -3.535   7.940   1.304  1.00  0.00           C  
ATOM    277  C   TYR A  20      -2.925   7.156   0.147  1.00  0.00           C  
ATOM    278  O   TYR A  20      -2.677   5.956   0.261  1.00  0.00           O  
ATOM    279  CB  TYR A  20      -2.491   8.146   2.402  1.00  0.00           C  
ATOM    280  CG  TYR A  20      -3.011   8.911   3.599  1.00  0.00           C  
ATOM    281  CD1 TYR A  20      -3.436  10.228   3.473  1.00  0.00           C  
ATOM    282  CD2 TYR A  20      -3.076   8.317   4.852  1.00  0.00           C  
ATOM    283  CE1 TYR A  20      -3.912  10.931   4.563  1.00  0.00           C  
ATOM    284  CE2 TYR A  20      -3.551   9.013   5.947  1.00  0.00           C  
ATOM    285  CZ  TYR A  20      -3.967  10.320   5.798  1.00  0.00           C  
ATOM    286  OH  TYR A  20      -4.440  11.016   6.887  1.00  0.00           O  
ATOM    287  H   TYR A  20      -4.580   6.445   2.377  1.00  0.00           H  
ATOM    288  HA  TYR A  20      -3.854   8.905   0.939  1.00  0.00           H  
ATOM    289  HB2 TYR A  20      -2.149   7.182   2.749  1.00  0.00           H  
ATOM    290  HB3 TYR A  20      -1.653   8.693   1.995  1.00  0.00           H  
ATOM    291  HD1 TYR A  20      -3.392  10.703   2.504  1.00  0.00           H  
ATOM    292  HD2 TYR A  20      -2.749   7.294   4.967  1.00  0.00           H  
ATOM    293  HE1 TYR A  20      -4.238  11.954   4.445  1.00  0.00           H  
ATOM    294  HE2 TYR A  20      -3.594   8.534   6.914  1.00  0.00           H  
ATOM    295  HH  TYR A  20      -5.182  11.564   6.618  1.00  0.00           H  
ATOM    296  N   VAL A  21      -2.684   7.843  -0.965  1.00  0.00           N  
ATOM    297  CA  VAL A  21      -2.099   7.209  -2.140  1.00  0.00           C  
ATOM    298  C   VAL A  21      -0.729   6.622  -1.820  1.00  0.00           C  
ATOM    299  O   VAL A  21      -0.355   5.573  -2.342  1.00  0.00           O  
ATOM    300  CB  VAL A  21      -1.960   8.206  -3.308  1.00  0.00           C  
ATOM    301  CG1 VAL A  21      -1.495   7.492  -4.568  1.00  0.00           C  
ATOM    302  CG2 VAL A  21      -3.274   8.933  -3.552  1.00  0.00           C  
ATOM    303  H   VAL A  21      -2.901   8.798  -0.994  1.00  0.00           H  
ATOM    304  HA  VAL A  21      -2.758   6.411  -2.450  1.00  0.00           H  
ATOM    305  HB  VAL A  21      -1.213   8.939  -3.041  1.00  0.00           H  
ATOM    306 HG11 VAL A  21      -0.415   7.476  -4.596  1.00  0.00           H  
ATOM    307 HG12 VAL A  21      -1.869   8.015  -5.436  1.00  0.00           H  
ATOM    308 HG13 VAL A  21      -1.871   6.479  -4.567  1.00  0.00           H  
ATOM    309 HG21 VAL A  21      -3.925   8.798  -2.700  1.00  0.00           H  
ATOM    310 HG22 VAL A  21      -3.750   8.531  -4.434  1.00  0.00           H  
ATOM    311 HG23 VAL A  21      -3.083   9.986  -3.695  1.00  0.00           H  
ATOM    312  N   LYS A  22       0.013   7.304  -0.953  1.00  0.00           N  
ATOM    313  CA  LYS A  22       1.341   6.847  -0.557  1.00  0.00           C  
ATOM    314  C   LYS A  22       1.283   5.424  -0.016  1.00  0.00           C  
ATOM    315  O   LYS A  22       2.217   4.642  -0.190  1.00  0.00           O  
ATOM    316  CB  LYS A  22       1.936   7.784   0.496  1.00  0.00           C  
ATOM    317  CG  LYS A  22       2.245   9.175  -0.033  1.00  0.00           C  
ATOM    318  CD  LYS A  22       2.166  10.219   1.069  1.00  0.00           C  
ATOM    319  CE  LYS A  22       3.272  10.033   2.095  1.00  0.00           C  
ATOM    320  NZ  LYS A  22       2.809  10.343   3.475  1.00  0.00           N  
ATOM    321  H   LYS A  22      -0.342   8.133  -0.566  1.00  0.00           H  
ATOM    322  HA  LYS A  22       1.970   6.859  -1.435  1.00  0.00           H  
ATOM    323  HB2 LYS A  22       1.235   7.880   1.312  1.00  0.00           H  
ATOM    324  HB3 LYS A  22       2.852   7.351   0.870  1.00  0.00           H  
ATOM    325  HG2 LYS A  22       3.242   9.179  -0.446  1.00  0.00           H  
ATOM    326  HG3 LYS A  22       1.532   9.423  -0.804  1.00  0.00           H  
ATOM    327  HD2 LYS A  22       2.259  11.201   0.629  1.00  0.00           H  
ATOM    328  HD3 LYS A  22       1.210  10.134   1.564  1.00  0.00           H  
ATOM    329  HE2 LYS A  22       3.609   9.008   2.059  1.00  0.00           H  
ATOM    330  HE3 LYS A  22       4.093  10.690   1.844  1.00  0.00           H  
ATOM    331  HZ1 LYS A  22       2.031   9.706   3.743  1.00  0.00           H  
ATOM    332  HZ2 LYS A  22       2.470  11.325   3.527  1.00  0.00           H  
ATOM    333  HZ3 LYS A  22       3.590  10.221   4.150  1.00  0.00           H  
ATOM    334  N   THR A  23       0.174   5.094   0.638  1.00  0.00           N  
ATOM    335  CA  THR A  23      -0.015   3.764   1.201  1.00  0.00           C  
ATOM    336  C   THR A  23      -0.073   2.714   0.098  1.00  0.00           C  
ATOM    337  O   THR A  23       0.612   1.693   0.161  1.00  0.00           O  
ATOM    338  CB  THR A  23      -1.301   3.718   2.025  1.00  0.00           C  
ATOM    339  OG1 THR A  23      -1.472   4.917   2.758  1.00  0.00           O  
ATOM    340  CG2 THR A  23      -1.343   2.568   3.007  1.00  0.00           C  
ATOM    341  H   THR A  23      -0.536   5.761   0.739  1.00  0.00           H  
ATOM    342  HA  THR A  23       0.825   3.551   1.845  1.00  0.00           H  
ATOM    343  HB  THR A  23      -2.139   3.608   1.352  1.00  0.00           H  
ATOM    344  HG1 THR A  23      -0.769   4.998   3.407  1.00  0.00           H  
ATOM    345 HG21 THR A  23      -1.409   1.635   2.467  1.00  0.00           H  
ATOM    346 HG22 THR A  23      -2.205   2.674   3.650  1.00  0.00           H  
ATOM    347 HG23 THR A  23      -0.444   2.574   3.606  1.00  0.00           H  
ATOM    348  N   TYR A  24      -0.893   2.976  -0.916  1.00  0.00           N  
ATOM    349  CA  TYR A  24      -1.039   2.056  -2.036  1.00  0.00           C  
ATOM    350  C   TYR A  24       0.294   1.866  -2.746  1.00  0.00           C  
ATOM    351  O   TYR A  24       0.597   0.783  -3.245  1.00  0.00           O  
ATOM    352  CB  TYR A  24      -2.085   2.578  -3.021  1.00  0.00           C  
ATOM    353  CG  TYR A  24      -2.679   1.503  -3.903  1.00  0.00           C  
ATOM    354  CD1 TYR A  24      -3.211   0.343  -3.355  1.00  0.00           C  
ATOM    355  CD2 TYR A  24      -2.708   1.649  -5.284  1.00  0.00           C  
ATOM    356  CE1 TYR A  24      -3.755  -0.641  -4.158  1.00  0.00           C  
ATOM    357  CE2 TYR A  24      -3.250   0.669  -6.094  1.00  0.00           C  
ATOM    358  CZ  TYR A  24      -3.772  -0.473  -5.527  1.00  0.00           C  
ATOM    359  OH  TYR A  24      -4.313  -1.451  -6.329  1.00  0.00           O  
ATOM    360  H   TYR A  24      -1.410   3.809  -0.910  1.00  0.00           H  
ATOM    361  HA  TYR A  24      -1.363   1.104  -1.645  1.00  0.00           H  
ATOM    362  HB2 TYR A  24      -2.891   3.037  -2.469  1.00  0.00           H  
ATOM    363  HB3 TYR A  24      -1.628   3.319  -3.661  1.00  0.00           H  
ATOM    364  HD1 TYR A  24      -3.197   0.214  -2.282  1.00  0.00           H  
ATOM    365  HD2 TYR A  24      -2.298   2.545  -5.726  1.00  0.00           H  
ATOM    366  HE1 TYR A  24      -4.164  -1.536  -3.713  1.00  0.00           H  
ATOM    367  HE2 TYR A  24      -3.263   0.801  -7.166  1.00  0.00           H  
ATOM    368  HH  TYR A  24      -5.103  -1.114  -6.757  1.00  0.00           H  
ATOM    369  N   LEU A  25       1.090   2.928  -2.778  1.00  0.00           N  
ATOM    370  CA  LEU A  25       2.397   2.877  -3.417  1.00  0.00           C  
ATOM    371  C   LEU A  25       3.311   1.920  -2.668  1.00  0.00           C  
ATOM    372  O   LEU A  25       3.761   0.913  -3.214  1.00  0.00           O  
ATOM    373  CB  LEU A  25       3.020   4.275  -3.471  1.00  0.00           C  
ATOM    374  CG  LEU A  25       3.520   4.708  -4.850  1.00  0.00           C  
ATOM    375  CD1 LEU A  25       3.325   6.204  -5.043  1.00  0.00           C  
ATOM    376  CD2 LEU A  25       4.983   4.333  -5.028  1.00  0.00           C  
ATOM    377  H   LEU A  25       0.793   3.761  -2.354  1.00  0.00           H  
ATOM    378  HA  LEU A  25       2.262   2.511  -4.421  1.00  0.00           H  
ATOM    379  HB2 LEU A  25       2.279   4.988  -3.138  1.00  0.00           H  
ATOM    380  HB3 LEU A  25       3.854   4.304  -2.785  1.00  0.00           H  
ATOM    381  HG  LEU A  25       2.948   4.197  -5.610  1.00  0.00           H  
ATOM    382 HD11 LEU A  25       3.619   6.480  -6.045  1.00  0.00           H  
ATOM    383 HD12 LEU A  25       3.932   6.742  -4.330  1.00  0.00           H  
ATOM    384 HD13 LEU A  25       2.285   6.454  -4.891  1.00  0.00           H  
ATOM    385 HD21 LEU A  25       5.051   3.347  -5.465  1.00  0.00           H  
ATOM    386 HD22 LEU A  25       5.475   4.333  -4.066  1.00  0.00           H  
ATOM    387 HD23 LEU A  25       5.463   5.049  -5.678  1.00  0.00           H  
ATOM    388  N   ALA A  26       3.572   2.240  -1.408  1.00  0.00           N  
ATOM    389  CA  ALA A  26       4.422   1.411  -0.570  1.00  0.00           C  
ATOM    390  C   ALA A  26       3.838   0.011  -0.415  1.00  0.00           C  
ATOM    391  O   ALA A  26       4.549  -0.935  -0.073  1.00  0.00           O  
ATOM    392  CB  ALA A  26       4.617   2.060   0.791  1.00  0.00           C  
ATOM    393  H   ALA A  26       3.179   3.050  -1.034  1.00  0.00           H  
ATOM    394  HA  ALA A  26       5.381   1.339  -1.049  1.00  0.00           H  
ATOM    395  HB1 ALA A  26       3.674   2.448   1.145  1.00  0.00           H  
ATOM    396  HB2 ALA A  26       5.328   2.868   0.706  1.00  0.00           H  
ATOM    397  HB3 ALA A  26       4.990   1.325   1.491  1.00  0.00           H  
ATOM    398  N   HIS A  27       2.539  -0.115  -0.669  1.00  0.00           N  
ATOM    399  CA  HIS A  27       1.859  -1.399  -0.560  1.00  0.00           C  
ATOM    400  C   HIS A  27       2.338  -2.360  -1.643  1.00  0.00           C  
ATOM    401  O   HIS A  27       2.787  -3.467  -1.348  1.00  0.00           O  
ATOM    402  CB  HIS A  27       0.343  -1.208  -0.660  1.00  0.00           C  
ATOM    403  CG  HIS A  27      -0.432  -2.487  -0.582  1.00  0.00           C  
ATOM    404  ND1 HIS A  27      -0.959  -2.997   0.583  1.00  0.00           N  
ATOM    405  CD2 HIS A  27      -0.765  -3.367  -1.560  1.00  0.00           C  
ATOM    406  CE1 HIS A  27      -1.578  -4.147   0.285  1.00  0.00           C  
ATOM    407  NE2 HIS A  27      -1.491  -4.416  -1.004  1.00  0.00           N  
ATOM    408  H   HIS A  27       2.026   0.674  -0.939  1.00  0.00           H  
ATOM    409  HA  HIS A  27       2.098  -1.819   0.405  1.00  0.00           H  
ATOM    410  HB2 HIS A  27       0.014  -0.573   0.149  1.00  0.00           H  
ATOM    411  HB3 HIS A  27       0.109  -0.732  -1.601  1.00  0.00           H  
ATOM    412  HD1 HIS A  27      -0.891  -2.593   1.474  1.00  0.00           H  
ATOM    413  HD2 HIS A  27      -0.513  -3.277  -2.607  1.00  0.00           H  
ATOM    414  HE1 HIS A  27      -2.086  -4.773   1.005  1.00  0.00           H  
ATOM    415  N   LYS A  28       2.245  -1.928  -2.895  1.00  0.00           N  
ATOM    416  CA  LYS A  28       2.676  -2.755  -4.016  1.00  0.00           C  
ATOM    417  C   LYS A  28       4.196  -2.904  -4.034  1.00  0.00           C  
ATOM    418  O   LYS A  28       4.735  -3.749  -4.749  1.00  0.00           O  
ATOM    419  CB  LYS A  28       2.195  -2.151  -5.336  1.00  0.00           C  
ATOM    420  CG  LYS A  28       0.718  -1.788  -5.338  1.00  0.00           C  
ATOM    421  CD  LYS A  28      -0.135  -2.932  -5.862  1.00  0.00           C  
ATOM    422  CE  LYS A  28      -1.563  -2.483  -6.131  1.00  0.00           C  
ATOM    423  NZ  LYS A  28      -2.136  -3.150  -7.333  1.00  0.00           N  
ATOM    424  H   LYS A  28       1.882  -1.034  -3.069  1.00  0.00           H  
ATOM    425  HA  LYS A  28       2.233  -3.731  -3.894  1.00  0.00           H  
ATOM    426  HB2 LYS A  28       2.764  -1.256  -5.538  1.00  0.00           H  
ATOM    427  HB3 LYS A  28       2.369  -2.864  -6.129  1.00  0.00           H  
ATOM    428  HG2 LYS A  28       0.414  -1.557  -4.329  1.00  0.00           H  
ATOM    429  HG3 LYS A  28       0.571  -0.923  -5.968  1.00  0.00           H  
ATOM    430  HD2 LYS A  28       0.296  -3.299  -6.780  1.00  0.00           H  
ATOM    431  HD3 LYS A  28      -0.149  -3.723  -5.126  1.00  0.00           H  
ATOM    432  HE2 LYS A  28      -2.170  -2.724  -5.272  1.00  0.00           H  
ATOM    433  HE3 LYS A  28      -1.567  -1.414  -6.287  1.00  0.00           H  
ATOM    434  HZ1 LYS A  28      -3.015  -2.673  -7.621  1.00  0.00           H  
ATOM    435  HZ2 LYS A  28      -2.350  -4.145  -7.121  1.00  0.00           H  
ATOM    436  HZ3 LYS A  28      -1.459  -3.111  -8.121  1.00  0.00           H  
ATOM    437  N   GLN A  29       4.881  -2.080  -3.246  1.00  0.00           N  
ATOM    438  CA  GLN A  29       6.335  -2.124  -3.177  1.00  0.00           C  
ATOM    439  C   GLN A  29       6.812  -3.390  -2.470  1.00  0.00           C  
ATOM    440  O   GLN A  29       7.484  -4.229  -3.070  1.00  0.00           O  
ATOM    441  CB  GLN A  29       6.871  -0.885  -2.451  1.00  0.00           C  
ATOM    442  CG  GLN A  29       7.464   0.174  -3.374  1.00  0.00           C  
ATOM    443  CD  GLN A  29       6.734   0.288  -4.701  1.00  0.00           C  
ATOM    444  OE1 GLN A  29       7.011  -0.457  -5.641  1.00  0.00           O  
ATOM    445  NE2 GLN A  29       5.796   1.225  -4.783  1.00  0.00           N  
ATOM    446  H   GLN A  29       4.399  -1.426  -2.701  1.00  0.00           H  
ATOM    447  HA  GLN A  29       6.713  -2.129  -4.188  1.00  0.00           H  
ATOM    448  HB2 GLN A  29       6.062  -0.432  -1.898  1.00  0.00           H  
ATOM    449  HB3 GLN A  29       7.639  -1.193  -1.756  1.00  0.00           H  
ATOM    450  HG2 GLN A  29       7.418   1.131  -2.877  1.00  0.00           H  
ATOM    451  HG3 GLN A  29       8.496  -0.077  -3.570  1.00  0.00           H  
ATOM    452 HE21 GLN A  29       5.629   1.782  -3.993  1.00  0.00           H  
ATOM    453 HE22 GLN A  29       5.309   1.319  -5.627  1.00  0.00           H  
ATOM    454  N   PHE A  30       6.474  -3.517  -1.190  1.00  0.00           N  
ATOM    455  CA  PHE A  30       6.886  -4.678  -0.409  1.00  0.00           C  
ATOM    456  C   PHE A  30       5.852  -5.050   0.653  1.00  0.00           C  
ATOM    457  O   PHE A  30       6.161  -5.781   1.595  1.00  0.00           O  
ATOM    458  CB  PHE A  30       8.226  -4.408   0.270  1.00  0.00           C  
ATOM    459  CG  PHE A  30       8.471  -2.958   0.584  1.00  0.00           C  
ATOM    460  CD1 PHE A  30       7.681  -2.294   1.509  1.00  0.00           C  
ATOM    461  CD2 PHE A  30       9.489  -2.262  -0.046  1.00  0.00           C  
ATOM    462  CE1 PHE A  30       7.904  -0.961   1.800  1.00  0.00           C  
ATOM    463  CE2 PHE A  30       9.717  -0.929   0.241  1.00  0.00           C  
ATOM    464  CZ  PHE A  30       8.923  -0.278   1.165  1.00  0.00           C  
ATOM    465  H   PHE A  30       5.947  -2.813  -0.761  1.00  0.00           H  
ATOM    466  HA  PHE A  30       7.000  -5.509  -1.087  1.00  0.00           H  
ATOM    467  HB2 PHE A  30       8.258  -4.955   1.198  1.00  0.00           H  
ATOM    468  HB3 PHE A  30       9.021  -4.750  -0.375  1.00  0.00           H  
ATOM    469  HD1 PHE A  30       6.885  -2.827   2.006  1.00  0.00           H  
ATOM    470  HD2 PHE A  30      10.111  -2.770  -0.769  1.00  0.00           H  
ATOM    471  HE1 PHE A  30       7.283  -0.454   2.522  1.00  0.00           H  
ATOM    472  HE2 PHE A  30      10.514  -0.397  -0.257  1.00  0.00           H  
ATOM    473  HZ  PHE A  30       9.098   0.764   1.390  1.00  0.00           H  
ATOM    474  N   TYR A  31       4.632  -4.554   0.504  1.00  0.00           N  
ATOM    475  CA  TYR A  31       3.571  -4.852   1.460  1.00  0.00           C  
ATOM    476  C   TYR A  31       2.541  -5.801   0.857  1.00  0.00           C  
ATOM    477  O   TYR A  31       1.775  -6.442   1.578  1.00  0.00           O  
ATOM    478  CB  TYR A  31       2.890  -3.561   1.920  1.00  0.00           C  
ATOM    479  CG  TYR A  31       2.702  -3.475   3.418  1.00  0.00           C  
ATOM    480  CD1 TYR A  31       3.688  -2.929   4.230  1.00  0.00           C  
ATOM    481  CD2 TYR A  31       1.540  -3.942   4.019  1.00  0.00           C  
ATOM    482  CE1 TYR A  31       3.521  -2.850   5.600  1.00  0.00           C  
ATOM    483  CE2 TYR A  31       1.366  -3.865   5.388  1.00  0.00           C  
ATOM    484  CZ  TYR A  31       2.358  -3.319   6.174  1.00  0.00           C  
ATOM    485  OH  TYR A  31       2.188  -3.241   7.537  1.00  0.00           O  
ATOM    486  H   TYR A  31       4.439  -3.980  -0.265  1.00  0.00           H  
ATOM    487  HA  TYR A  31       4.024  -5.331   2.316  1.00  0.00           H  
ATOM    488  HB2 TYR A  31       3.489  -2.717   1.613  1.00  0.00           H  
ATOM    489  HB3 TYR A  31       1.916  -3.492   1.458  1.00  0.00           H  
ATOM    490  HD1 TYR A  31       4.598  -2.563   3.778  1.00  0.00           H  
ATOM    491  HD2 TYR A  31       0.765  -4.370   3.401  1.00  0.00           H  
ATOM    492  HE1 TYR A  31       4.298  -2.421   6.214  1.00  0.00           H  
ATOM    493  HE2 TYR A  31       0.454  -4.233   5.837  1.00  0.00           H  
ATOM    494  HH  TYR A  31       1.973  -2.337   7.782  1.00  0.00           H  
ATOM    495  N   CYS A  32       2.528  -5.888  -0.469  1.00  0.00           N  
ATOM    496  CA  CYS A  32       1.593  -6.758  -1.169  1.00  0.00           C  
ATOM    497  C   CYS A  32       2.236  -8.106  -1.481  1.00  0.00           C  
ATOM    498  O   CYS A  32       3.147  -8.194  -2.303  1.00  0.00           O  
ATOM    499  CB  CYS A  32       1.128  -6.091  -2.462  1.00  0.00           C  
ATOM    500  SG  CYS A  32      -0.347  -6.858  -3.206  1.00  0.00           S  
ATOM    501  H   CYS A  32       3.161  -5.353  -0.990  1.00  0.00           H  
ATOM    502  HA  CYS A  32       0.740  -6.916  -0.527  1.00  0.00           H  
ATOM    503  HB2 CYS A  32       0.891  -5.058  -2.259  1.00  0.00           H  
ATOM    504  HB3 CYS A  32       1.927  -6.134  -3.187  1.00  0.00           H  
ATOM    505  N   LYS A  33       1.755  -9.154  -0.820  1.00  0.00           N  
ATOM    506  CA  LYS A  33       2.284 -10.495  -1.030  1.00  0.00           C  
ATOM    507  C   LYS A  33       1.404 -11.287  -1.992  1.00  0.00           C  
ATOM    508  O   LYS A  33       1.366 -12.516  -1.946  1.00  0.00           O  
ATOM    509  CB  LYS A  33       2.395 -11.236   0.303  1.00  0.00           C  
ATOM    510  CG  LYS A  33       1.058 -11.456   0.992  1.00  0.00           C  
ATOM    511  CD  LYS A  33       0.791 -10.390   2.042  1.00  0.00           C  
ATOM    512  CE  LYS A  33      -0.673  -9.982   2.062  1.00  0.00           C  
ATOM    513  NZ  LYS A  33      -1.155  -9.704   3.443  1.00  0.00           N  
ATOM    514  H   LYS A  33       1.027  -9.020  -0.177  1.00  0.00           H  
ATOM    515  HA  LYS A  33       3.269 -10.398  -1.460  1.00  0.00           H  
ATOM    516  HB2 LYS A  33       2.848 -12.201   0.129  1.00  0.00           H  
ATOM    517  HB3 LYS A  33       3.029 -10.666   0.968  1.00  0.00           H  
ATOM    518  HG2 LYS A  33       0.273 -11.422   0.252  1.00  0.00           H  
ATOM    519  HG3 LYS A  33       1.064 -12.425   1.468  1.00  0.00           H  
ATOM    520  HD2 LYS A  33       1.059 -10.780   3.013  1.00  0.00           H  
ATOM    521  HD3 LYS A  33       1.395  -9.522   1.822  1.00  0.00           H  
ATOM    522  HE2 LYS A  33      -0.793  -9.091   1.463  1.00  0.00           H  
ATOM    523  HE3 LYS A  33      -1.262 -10.782   1.638  1.00  0.00           H  
ATOM    524  HZ1 LYS A  33      -0.626 -10.283   4.128  1.00  0.00           H  
ATOM    525  HZ2 LYS A  33      -2.166  -9.931   3.522  1.00  0.00           H  
ATOM    526  HZ3 LYS A  33      -1.016  -8.699   3.675  1.00  0.00           H  
ATOM    527  N   ASN A  34       0.698 -10.574  -2.867  1.00  0.00           N  
ATOM    528  CA  ASN A  34      -0.181 -11.210  -3.844  1.00  0.00           C  
ATOM    529  C   ASN A  34      -1.146 -12.180  -3.165  1.00  0.00           C  
ATOM    530  O   ASN A  34      -0.947 -13.395  -3.200  1.00  0.00           O  
ATOM    531  CB  ASN A  34       0.646 -11.950  -4.897  1.00  0.00           C  
ATOM    532  CG  ASN A  34       0.006 -11.904  -6.272  1.00  0.00           C  
ATOM    533  OD1 ASN A  34      -1.197 -11.672  -6.402  1.00  0.00           O  
ATOM    534  ND2 ASN A  34       0.808 -12.126  -7.306  1.00  0.00           N  
ATOM    535  H   ASN A  34       0.771  -9.597  -2.857  1.00  0.00           H  
ATOM    536  HA  ASN A  34      -0.754 -10.434  -4.329  1.00  0.00           H  
ATOM    537  HB2 ASN A  34       1.624 -11.496  -4.962  1.00  0.00           H  
ATOM    538  HB3 ASN A  34       0.751 -12.983  -4.603  1.00  0.00           H  
ATOM    539 HD21 ASN A  34       1.755 -12.305  -7.127  1.00  0.00           H  
ATOM    540 HD22 ASN A  34       0.420 -12.103  -8.206  1.00  0.00           H  
ATOM    541  N   LYS A  35      -2.189 -11.635  -2.549  1.00  0.00           N  
ATOM    542  CA  LYS A  35      -3.184 -12.453  -1.863  1.00  0.00           C  
ATOM    543  C   LYS A  35      -4.578 -12.217  -2.441  1.00  0.00           C  
ATOM    544  O   LYS A  35      -5.392 -11.507  -1.850  1.00  0.00           O  
ATOM    545  CB  LYS A  35      -3.181 -12.146  -0.364  1.00  0.00           C  
ATOM    546  CG  LYS A  35      -2.275 -13.061   0.443  1.00  0.00           C  
ATOM    547  CD  LYS A  35      -2.882 -13.394   1.796  1.00  0.00           C  
ATOM    548  CE  LYS A  35      -2.137 -14.532   2.476  1.00  0.00           C  
ATOM    549  NZ  LYS A  35      -1.891 -15.670   1.546  1.00  0.00           N  
ATOM    550  H   LYS A  35      -2.294 -10.661  -2.556  1.00  0.00           H  
ATOM    551  HA  LYS A  35      -2.919 -13.489  -2.009  1.00  0.00           H  
ATOM    552  HB2 LYS A  35      -2.850 -11.128  -0.218  1.00  0.00           H  
ATOM    553  HB3 LYS A  35      -4.187 -12.245   0.014  1.00  0.00           H  
ATOM    554  HG2 LYS A  35      -2.124 -13.977  -0.108  1.00  0.00           H  
ATOM    555  HG3 LYS A  35      -1.325 -12.569   0.596  1.00  0.00           H  
ATOM    556  HD2 LYS A  35      -2.835 -12.520   2.427  1.00  0.00           H  
ATOM    557  HD3 LYS A  35      -3.913 -13.684   1.655  1.00  0.00           H  
ATOM    558  HE2 LYS A  35      -1.188 -14.161   2.834  1.00  0.00           H  
ATOM    559  HE3 LYS A  35      -2.724 -14.881   3.312  1.00  0.00           H  
ATOM    560  HZ1 LYS A  35      -1.622 -16.518   2.084  1.00  0.00           H  
ATOM    561  HZ2 LYS A  35      -1.124 -15.432   0.887  1.00  0.00           H  
ATOM    562  HZ3 LYS A  35      -2.752 -15.877   1.000  1.00  0.00           H  
ATOM    563  N   PRO A  36      -4.871 -12.812  -3.610  1.00  0.00           N  
ATOM    564  CA  PRO A  36      -6.174 -12.664  -4.265  1.00  0.00           C  
ATOM    565  C   PRO A  36      -7.287 -13.383  -3.511  1.00  0.00           C  
ATOM    566  O   PRO A  36      -7.116 -13.631  -2.300  1.00  0.00           O  
ATOM    567  CB  PRO A  36      -5.957 -13.304  -5.638  1.00  0.00           C  
ATOM    568  CG  PRO A  36      -4.852 -14.280  -5.430  1.00  0.00           C  
ATOM    569  CD  PRO A  36      -3.959 -13.676  -4.381  1.00  0.00           C  
ATOM    570  OXT PRO A  36      -8.322 -13.693  -4.139  1.00  1.00           O  
ATOM    571  HA  PRO A  36      -6.439 -11.623  -4.387  1.00  0.00           H  
ATOM    572  HB2 PRO A  36      -6.866 -13.795  -5.956  1.00  0.00           H  
ATOM    573  HB3 PRO A  36      -5.682 -12.543  -6.354  1.00  0.00           H  
ATOM    574  HG2 PRO A  36      -5.253 -15.221  -5.084  1.00  0.00           H  
ATOM    575  HG3 PRO A  36      -4.307 -14.419  -6.351  1.00  0.00           H  
ATOM    576  HD2 PRO A  36      -3.537 -14.449  -3.755  1.00  0.00           H  
ATOM    577  HD3 PRO A  36      -3.175 -13.093  -4.843  1.00  0.00           H  
TER     578      PRO A  36
ENDMDL
END
