HEADER    SCOPe/ASTRAL domain d2jp3a_ [304145]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2jp3a_
REMARK  99 ASTRAL SCOPe-sun: 304145
REMARK  99 ASTRAL SCOPe-sccs: f.23.43.1
REMARK  99 ASTRAL Source-PDB: 2jp3
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.06
ATOM      1  N   ASN A   1     -20.462  -5.686  30.099  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -20.343  -4.679  29.007  1.00  0.00           C  
ATOM      3  C   ASN A   1     -19.174  -3.746  29.303  1.00  0.00           C  
ATOM      4  O   ASN A   1     -19.068  -3.197  30.400  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -21.641  -3.874  28.915  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -22.690  -4.662  28.138  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -22.377  -5.278  27.119  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -23.924  -4.681  28.562  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -20.486  -6.641  29.689  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -21.339  -5.515  30.633  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -19.645  -5.605  30.736  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -20.168  -5.186  28.069  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -22.008  -3.672  29.911  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -21.449  -2.940  28.408  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -24.171  -4.190  29.373  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -24.604  -5.185  28.068  1.00  0.00           H  
ATOM     17  N   GLY A   2     -18.298  -3.571  28.319  1.00  0.00           N  
ATOM     18  CA  GLY A   2     -17.140  -2.700  28.487  1.00  0.00           C  
ATOM     19  C   GLY A   2     -16.419  -2.486  27.161  1.00  0.00           C  
ATOM     20  O   GLY A   2     -15.300  -2.959  26.967  1.00  0.00           O  
ATOM     21  H   GLY A   2     -18.433  -4.033  27.465  1.00  0.00           H  
ATOM     22  HA2 GLY A   2     -17.468  -1.745  28.873  1.00  0.00           H  
ATOM     23  HA3 GLY A   2     -16.457  -3.151  29.190  1.00  0.00           H  
ATOM     24  N   PRO A   3     -17.041  -1.782  26.253  1.00  0.00           N  
ATOM     25  CA  PRO A   3     -16.451  -1.494  24.913  1.00  0.00           C  
ATOM     26  C   PRO A   3     -15.052  -0.892  25.022  1.00  0.00           C  
ATOM     27  O   PRO A   3     -14.346  -0.751  24.023  1.00  0.00           O  
ATOM     28  CB  PRO A   3     -17.427  -0.493  24.287  1.00  0.00           C  
ATOM     29  CG  PRO A   3     -18.721  -0.689  25.005  1.00  0.00           C  
ATOM     30  CD  PRO A   3     -18.375  -1.185  26.408  1.00  0.00           C  
ATOM     31  HA  PRO A   3     -16.425  -2.391  24.317  1.00  0.00           H  
ATOM     32  HB2 PRO A   3     -17.066   0.517  24.429  1.00  0.00           H  
ATOM     33  HB3 PRO A   3     -17.553  -0.701  23.236  1.00  0.00           H  
ATOM     34  HG2 PRO A   3     -19.257   0.250  25.061  1.00  0.00           H  
ATOM     35  HG3 PRO A   3     -19.319  -1.428  24.496  1.00  0.00           H  
ATOM     36  HD2 PRO A   3     -18.346  -0.358  27.104  1.00  0.00           H  
ATOM     37  HD3 PRO A   3     -19.083  -1.932  26.731  1.00  0.00           H  
ATOM     38  N   VAL A   4     -14.662  -0.538  26.242  1.00  0.00           N  
ATOM     39  CA  VAL A   4     -13.347   0.049  26.474  1.00  0.00           C  
ATOM     40  C   VAL A   4     -12.265  -1.025  26.442  1.00  0.00           C  
ATOM     41  O   VAL A   4     -11.134  -0.768  26.028  1.00  0.00           O  
ATOM     42  CB  VAL A   4     -13.328   0.759  27.830  1.00  0.00           C  
ATOM     43  CG1 VAL A   4     -11.881   1.013  28.256  1.00  0.00           C  
ATOM     44  CG2 VAL A   4     -14.066   2.094  27.715  1.00  0.00           C  
ATOM     45  H   VAL A   4     -15.269  -0.674  26.999  1.00  0.00           H  
ATOM     46  HA  VAL A   4     -13.146   0.774  25.700  1.00  0.00           H  
ATOM     47  HB  VAL A   4     -13.816   0.138  28.567  1.00  0.00           H  
ATOM     48 HG11 VAL A   4     -11.845   1.870  28.912  1.00  0.00           H  
ATOM     49 HG12 VAL A   4     -11.276   1.203  27.382  1.00  0.00           H  
ATOM     50 HG13 VAL A   4     -11.501   0.146  28.775  1.00  0.00           H  
ATOM     51 HG21 VAL A   4     -14.845   2.012  26.971  1.00  0.00           H  
ATOM     52 HG22 VAL A   4     -13.370   2.866  27.422  1.00  0.00           H  
ATOM     53 HG23 VAL A   4     -14.504   2.347  28.669  1.00  0.00           H  
ATOM     54  N   ASP A   5     -12.618  -2.229  26.880  1.00  0.00           N  
ATOM     55  CA  ASP A   5     -11.667  -3.334  26.896  1.00  0.00           C  
ATOM     56  C   ASP A   5     -10.683  -3.176  28.050  1.00  0.00           C  
ATOM     57  O   ASP A   5     -10.254  -4.161  28.652  1.00  0.00           O  
ATOM     58  CB  ASP A   5     -10.900  -3.384  25.573  1.00  0.00           C  
ATOM     59  CG  ASP A   5     -10.622  -4.833  25.187  1.00  0.00           C  
ATOM     60  OD1 ASP A   5     -10.413  -5.634  26.083  1.00  0.00           O  
ATOM     61  OD2 ASP A   5     -10.621  -5.120  24.002  1.00  0.00           O  
ATOM     62  H   ASP A   5     -13.533  -2.376  27.197  1.00  0.00           H  
ATOM     63  HA  ASP A   5     -12.208  -4.260  27.020  1.00  0.00           H  
ATOM     64  HB2 ASP A   5     -11.489  -2.914  24.799  1.00  0.00           H  
ATOM     65  HB3 ASP A   5      -9.964  -2.857  25.681  1.00  0.00           H  
ATOM     66  N   LYS A   6     -10.328  -1.931  28.353  1.00  0.00           N  
ATOM     67  CA  LYS A   6      -9.393  -1.657  29.438  1.00  0.00           C  
ATOM     68  C   LYS A   6     -10.021  -1.997  30.786  1.00  0.00           C  
ATOM     69  O   LYS A   6      -9.445  -1.720  31.838  1.00  0.00           O  
ATOM     70  CB  LYS A   6      -8.987  -0.181  29.420  1.00  0.00           C  
ATOM     71  CG  LYS A   6      -7.509  -0.054  29.794  1.00  0.00           C  
ATOM     72  CD  LYS A   6      -7.116   1.424  29.835  1.00  0.00           C  
ATOM     73  CE  LYS A   6      -5.689   1.557  30.369  1.00  0.00           C  
ATOM     74  NZ  LYS A   6      -5.251   2.978  30.268  1.00  0.00           N  
ATOM     75  H   LYS A   6     -10.702  -1.186  27.839  1.00  0.00           H  
ATOM     76  HA  LYS A   6      -8.510  -2.262  29.301  1.00  0.00           H  
ATOM     77  HB2 LYS A   6      -9.145   0.223  28.430  1.00  0.00           H  
ATOM     78  HB3 LYS A   6      -9.585   0.366  30.133  1.00  0.00           H  
ATOM     79  HG2 LYS A   6      -7.345  -0.498  30.766  1.00  0.00           H  
ATOM     80  HG3 LYS A   6      -6.906  -0.564  29.059  1.00  0.00           H  
ATOM     81  HD2 LYS A   6      -7.170   1.838  28.839  1.00  0.00           H  
ATOM     82  HD3 LYS A   6      -7.793   1.959  30.485  1.00  0.00           H  
ATOM     83  HE2 LYS A   6      -5.660   1.244  31.402  1.00  0.00           H  
ATOM     84  HE3 LYS A   6      -5.027   0.934  29.785  1.00  0.00           H  
ATOM     85  HZ1 LYS A   6      -5.428   3.461  31.172  1.00  0.00           H  
ATOM     86  HZ2 LYS A   6      -5.784   3.453  29.514  1.00  0.00           H  
ATOM     87  HZ3 LYS A   6      -4.234   3.012  30.049  1.00  0.00           H  
ATOM     88  N   GLY A   7     -11.204  -2.601  30.746  1.00  0.00           N  
ATOM     89  CA  GLY A   7     -11.901  -2.977  31.971  1.00  0.00           C  
ATOM     90  C   GLY A   7     -11.436  -4.345  32.458  1.00  0.00           C  
ATOM     91  O   GLY A   7     -11.139  -4.527  33.639  1.00  0.00           O  
ATOM     92  H   GLY A   7     -11.615  -2.799  29.879  1.00  0.00           H  
ATOM     93  HA2 GLY A   7     -11.700  -2.239  32.735  1.00  0.00           H  
ATOM     94  HA3 GLY A   7     -12.962  -3.013  31.780  1.00  0.00           H  
ATOM     95  N   SER A   8     -11.373  -5.301  31.538  1.00  0.00           N  
ATOM     96  CA  SER A   8     -10.938  -6.650  31.879  1.00  0.00           C  
ATOM     97  C   SER A   8      -9.471  -6.840  31.502  1.00  0.00           C  
ATOM     98  O   SER A   8      -8.923  -6.071  30.713  1.00  0.00           O  
ATOM     99  CB  SER A   8     -11.798  -7.674  31.138  1.00  0.00           C  
ATOM    100  OG  SER A   8     -12.639  -6.999  30.212  1.00  0.00           O  
ATOM    101  H   SER A   8     -11.619  -5.095  30.613  1.00  0.00           H  
ATOM    102  HA  SER A   8     -11.054  -6.797  32.943  1.00  0.00           H  
ATOM    103  HB2 SER A   8     -11.163  -8.362  30.605  1.00  0.00           H  
ATOM    104  HB3 SER A   8     -12.398  -8.223  31.853  1.00  0.00           H  
ATOM    105  HG  SER A   8     -12.984  -6.214  30.642  1.00  0.00           H  
ATOM    106  N   PRO A   9      -8.829  -7.842  32.045  1.00  0.00           N  
ATOM    107  CA  PRO A   9      -7.395  -8.123  31.749  1.00  0.00           C  
ATOM    108  C   PRO A   9      -7.183  -8.549  30.299  1.00  0.00           C  
ATOM    109  O   PRO A   9      -6.057  -8.556  29.803  1.00  0.00           O  
ATOM    110  CB  PRO A   9      -7.027  -9.254  32.714  1.00  0.00           C  
ATOM    111  CG  PRO A   9      -8.320  -9.892  33.104  1.00  0.00           C  
ATOM    112  CD  PRO A   9      -9.395  -8.811  32.996  1.00  0.00           C  
ATOM    113  HA  PRO A   9      -6.795  -7.256  31.971  1.00  0.00           H  
ATOM    114  HB2 PRO A   9      -6.388  -9.972  32.219  1.00  0.00           H  
ATOM    115  HB3 PRO A   9      -6.536  -8.855  33.588  1.00  0.00           H  
ATOM    116  HG2 PRO A   9      -8.544 -10.710  32.433  1.00  0.00           H  
ATOM    117  HG3 PRO A   9      -8.266 -10.248  34.120  1.00  0.00           H  
ATOM    118  HD2 PRO A   9     -10.313  -9.233  32.614  1.00  0.00           H  
ATOM    119  HD3 PRO A   9      -9.560  -8.342  33.953  1.00  0.00           H  
ATOM    120  N   PHE A  10      -8.273  -8.899  29.623  1.00  0.00           N  
ATOM    121  CA  PHE A  10      -8.189  -9.319  28.228  1.00  0.00           C  
ATOM    122  C   PHE A  10      -7.750  -8.153  27.349  1.00  0.00           C  
ATOM    123  O   PHE A  10      -7.677  -8.279  26.126  1.00  0.00           O  
ATOM    124  CB  PHE A  10      -9.546  -9.840  27.750  1.00  0.00           C  
ATOM    125  CG  PHE A  10      -9.383 -10.503  26.402  1.00  0.00           C  
ATOM    126  CD1 PHE A  10      -8.950 -11.832  26.323  1.00  0.00           C  
ATOM    127  CD2 PHE A  10      -9.661  -9.787  25.231  1.00  0.00           C  
ATOM    128  CE1 PHE A  10      -8.796 -12.445  25.073  1.00  0.00           C  
ATOM    129  CE2 PHE A  10      -9.507 -10.400  23.982  1.00  0.00           C  
ATOM    130  CZ  PHE A  10      -9.074 -11.729  23.903  1.00  0.00           C  
ATOM    131  H   PHE A  10      -9.147  -8.872  30.066  1.00  0.00           H  
ATOM    132  HA  PHE A  10      -7.462 -10.113  28.145  1.00  0.00           H  
ATOM    133  HB2 PHE A  10      -9.927 -10.559  28.462  1.00  0.00           H  
ATOM    134  HB3 PHE A  10     -10.239  -9.016  27.664  1.00  0.00           H  
ATOM    135  HD1 PHE A  10      -8.736 -12.385  27.226  1.00  0.00           H  
ATOM    136  HD2 PHE A  10      -9.995  -8.761  25.292  1.00  0.00           H  
ATOM    137  HE1 PHE A  10      -8.463 -13.471  25.013  1.00  0.00           H  
ATOM    138  HE2 PHE A  10      -9.721  -9.848  23.079  1.00  0.00           H  
ATOM    139  HZ  PHE A  10      -8.955 -12.202  22.939  1.00  0.00           H  
ATOM    140  N   TYR A  11      -7.457  -7.020  27.979  1.00  0.00           N  
ATOM    141  CA  TYR A  11      -7.025  -5.838  27.243  1.00  0.00           C  
ATOM    142  C   TYR A  11      -5.579  -5.993  26.785  1.00  0.00           C  
ATOM    143  O   TYR A  11      -5.202  -5.510  25.717  1.00  0.00           O  
ATOM    144  CB  TYR A  11      -7.150  -4.593  28.122  1.00  0.00           C  
ATOM    145  CG  TYR A  11      -5.927  -3.726  27.935  1.00  0.00           C  
ATOM    146  CD1 TYR A  11      -5.698  -3.102  26.703  1.00  0.00           C  
ATOM    147  CD2 TYR A  11      -5.020  -3.549  28.988  1.00  0.00           C  
ATOM    148  CE1 TYR A  11      -4.564  -2.300  26.523  1.00  0.00           C  
ATOM    149  CE2 TYR A  11      -3.886  -2.747  28.808  1.00  0.00           C  
ATOM    150  CZ  TYR A  11      -3.659  -2.123  27.575  1.00  0.00           C  
ATOM    151  OH  TYR A  11      -2.541  -1.334  27.398  1.00  0.00           O  
ATOM    152  H   TYR A  11      -7.533  -6.978  28.956  1.00  0.00           H  
ATOM    153  HA  TYR A  11      -7.657  -5.716  26.375  1.00  0.00           H  
ATOM    154  HB2 TYR A  11      -8.033  -4.038  27.838  1.00  0.00           H  
ATOM    155  HB3 TYR A  11      -7.228  -4.889  29.157  1.00  0.00           H  
ATOM    156  HD1 TYR A  11      -6.396  -3.239  25.890  1.00  0.00           H  
ATOM    157  HD2 TYR A  11      -5.193  -4.029  29.940  1.00  0.00           H  
ATOM    158  HE1 TYR A  11      -4.388  -1.819  25.573  1.00  0.00           H  
ATOM    159  HE2 TYR A  11      -3.187  -2.610  29.619  1.00  0.00           H  
ATOM    160  HH  TYR A  11      -1.774  -1.910  27.353  1.00  0.00           H  
ATOM    161  N   TYR A  12      -4.773  -6.669  27.598  1.00  0.00           N  
ATOM    162  CA  TYR A  12      -3.370  -6.878  27.260  1.00  0.00           C  
ATOM    163  C   TYR A  12      -3.248  -7.647  25.948  1.00  0.00           C  
ATOM    164  O   TYR A  12      -2.144  -7.893  25.462  1.00  0.00           O  
ATOM    165  CB  TYR A  12      -2.665  -7.652  28.378  1.00  0.00           C  
ATOM    166  CG  TYR A  12      -3.062  -7.086  29.725  1.00  0.00           C  
ATOM    167  CD1 TYR A  12      -2.834  -5.733  30.011  1.00  0.00           C  
ATOM    168  CD2 TYR A  12      -3.656  -7.913  30.690  1.00  0.00           C  
ATOM    169  CE1 TYR A  12      -3.200  -5.208  31.256  1.00  0.00           C  
ATOM    170  CE2 TYR A  12      -4.022  -7.386  31.935  1.00  0.00           C  
ATOM    171  CZ  TYR A  12      -3.793  -6.034  32.217  1.00  0.00           C  
ATOM    172  OH  TYR A  12      -4.154  -5.515  33.444  1.00  0.00           O  
ATOM    173  H   TYR A  12      -5.127  -7.032  28.436  1.00  0.00           H  
ATOM    174  HA  TYR A  12      -2.892  -5.918  27.143  1.00  0.00           H  
ATOM    175  HB2 TYR A  12      -2.947  -8.693  28.324  1.00  0.00           H  
ATOM    176  HB3 TYR A  12      -1.595  -7.565  28.254  1.00  0.00           H  
ATOM    177  HD1 TYR A  12      -2.375  -5.094  29.273  1.00  0.00           H  
ATOM    178  HD2 TYR A  12      -3.833  -8.956  30.475  1.00  0.00           H  
ATOM    179  HE1 TYR A  12      -3.024  -4.166  31.475  1.00  0.00           H  
ATOM    180  HE2 TYR A  12      -4.479  -8.022  32.678  1.00  0.00           H  
ATOM    181  HH  TYR A  12      -4.137  -6.230  34.085  1.00  0.00           H  
ATOM    182  N   ASP A  13      -4.389  -8.021  25.378  1.00  0.00           N  
ATOM    183  CA  ASP A  13      -4.398  -8.756  24.120  1.00  0.00           C  
ATOM    184  C   ASP A  13      -4.167  -7.807  22.948  1.00  0.00           C  
ATOM    185  O   ASP A  13      -4.310  -8.191  21.787  1.00  0.00           O  
ATOM    186  CB  ASP A  13      -5.738  -9.473  23.943  1.00  0.00           C  
ATOM    187  CG  ASP A  13      -5.693 -10.362  22.705  1.00  0.00           C  
ATOM    188  OD1 ASP A  13      -4.734 -11.104  22.568  1.00  0.00           O  
ATOM    189  OD2 ASP A  13      -6.617 -10.289  21.912  1.00  0.00           O  
ATOM    190  H   ASP A  13      -5.240  -7.795  25.809  1.00  0.00           H  
ATOM    191  HA  ASP A  13      -3.607  -9.492  24.137  1.00  0.00           H  
ATOM    192  HB2 ASP A  13      -5.937 -10.080  24.814  1.00  0.00           H  
ATOM    193  HB3 ASP A  13      -6.523  -8.741  23.828  1.00  0.00           H  
ATOM    194  N   TRP A  14      -3.812  -6.565  23.263  1.00  0.00           N  
ATOM    195  CA  TRP A  14      -3.566  -5.565  22.232  1.00  0.00           C  
ATOM    196  C   TRP A  14      -2.259  -5.854  21.502  1.00  0.00           C  
ATOM    197  O   TRP A  14      -2.074  -5.438  20.360  1.00  0.00           O  
ATOM    198  CB  TRP A  14      -3.502  -4.172  22.860  1.00  0.00           C  
ATOM    199  CG  TRP A  14      -2.125  -3.928  23.391  1.00  0.00           C  
ATOM    200  CD1 TRP A  14      -1.471  -4.737  24.256  1.00  0.00           C  
ATOM    201  CD2 TRP A  14      -1.226  -2.816  23.110  1.00  0.00           C  
ATOM    202  NE1 TRP A  14      -0.228  -4.192  24.523  1.00  0.00           N  
ATOM    203  CE2 TRP A  14      -0.030  -3.008  23.841  1.00  0.00           C  
ATOM    204  CE3 TRP A  14      -1.332  -1.671  22.301  1.00  0.00           C  
ATOM    205  CZ2 TRP A  14       1.024  -2.097  23.771  1.00  0.00           C  
ATOM    206  CZ3 TRP A  14      -0.273  -0.752  22.228  1.00  0.00           C  
ATOM    207  CH2 TRP A  14       0.903  -0.964  22.962  1.00  0.00           C  
ATOM    208  H   TRP A  14      -3.716  -6.317  24.207  1.00  0.00           H  
ATOM    209  HA  TRP A  14      -4.378  -5.588  21.520  1.00  0.00           H  
ATOM    210  HB2 TRP A  14      -3.737  -3.428  22.113  1.00  0.00           H  
ATOM    211  HB3 TRP A  14      -4.215  -4.109  23.668  1.00  0.00           H  
ATOM    212  HD1 TRP A  14      -1.856  -5.657  24.669  1.00  0.00           H  
ATOM    213  HE1 TRP A  14       0.444  -4.583  25.120  1.00  0.00           H  
ATOM    214  HE3 TRP A  14      -2.233  -1.499  21.731  1.00  0.00           H  
ATOM    215  HZ2 TRP A  14       1.928  -2.265  24.339  1.00  0.00           H  
ATOM    216  HZ3 TRP A  14      -0.365   0.124  21.603  1.00  0.00           H  
ATOM    217  HH2 TRP A  14       1.713  -0.253  22.902  1.00  0.00           H  
ATOM    218  N   GLU A  15      -1.357  -6.568  22.170  1.00  0.00           N  
ATOM    219  CA  GLU A  15      -0.067  -6.907  21.575  1.00  0.00           C  
ATOM    220  C   GLU A  15      -0.234  -7.285  20.107  1.00  0.00           C  
ATOM    221  O   GLU A  15       0.706  -7.182  19.318  1.00  0.00           O  
ATOM    222  CB  GLU A  15       0.573  -8.074  22.330  1.00  0.00           C  
ATOM    223  CG  GLU A  15      -0.178  -8.315  23.641  1.00  0.00           C  
ATOM    224  CD  GLU A  15       0.520  -9.405  24.447  1.00  0.00           C  
ATOM    225  OE1 GLU A  15       1.732  -9.337  24.574  1.00  0.00           O  
ATOM    226  OE2 GLU A  15      -0.167 -10.292  24.927  1.00  0.00           O  
ATOM    227  H   GLU A  15      -1.561  -6.871  23.079  1.00  0.00           H  
ATOM    228  HA  GLU A  15       0.586  -6.049  21.643  1.00  0.00           H  
ATOM    229  HB2 GLU A  15       0.526  -8.965  21.720  1.00  0.00           H  
ATOM    230  HB3 GLU A  15       1.604  -7.841  22.546  1.00  0.00           H  
ATOM    231  HG2 GLU A  15      -0.197  -7.400  24.216  1.00  0.00           H  
ATOM    232  HG3 GLU A  15      -1.189  -8.624  23.424  1.00  0.00           H  
ATOM    233  N   SER A  16      -1.436  -7.723  19.748  1.00  0.00           N  
ATOM    234  CA  SER A  16      -1.717  -8.115  18.372  1.00  0.00           C  
ATOM    235  C   SER A  16      -1.562  -6.923  17.434  1.00  0.00           C  
ATOM    236  O   SER A  16      -1.062  -7.061  16.317  1.00  0.00           O  
ATOM    237  CB  SER A  16      -3.136  -8.673  18.268  1.00  0.00           C  
ATOM    238  OG  SER A  16      -3.298  -9.721  19.213  1.00  0.00           O  
ATOM    239  H   SER A  16      -2.146  -7.784  20.421  1.00  0.00           H  
ATOM    240  HA  SER A  16      -1.019  -8.884  18.078  1.00  0.00           H  
ATOM    241  HB2 SER A  16      -3.848  -7.893  18.477  1.00  0.00           H  
ATOM    242  HB3 SER A  16      -3.301  -9.048  17.266  1.00  0.00           H  
ATOM    243  HG  SER A  16      -3.636 -10.490  18.749  1.00  0.00           H  
ATOM    244  N   LEU A  17      -1.985  -5.751  17.896  1.00  0.00           N  
ATOM    245  CA  LEU A  17      -1.877  -4.541  17.089  1.00  0.00           C  
ATOM    246  C   LEU A  17      -0.423  -4.342  16.668  1.00  0.00           C  
ATOM    247  O   LEU A  17      -0.130  -3.621  15.714  1.00  0.00           O  
ATOM    248  CB  LEU A  17      -2.434  -3.340  17.897  1.00  0.00           C  
ATOM    249  CG  LEU A  17      -1.505  -2.109  17.869  1.00  0.00           C  
ATOM    250  CD1 LEU A  17      -2.261  -0.913  18.451  1.00  0.00           C  
ATOM    251  CD2 LEU A  17      -0.253  -2.358  18.724  1.00  0.00           C  
ATOM    252  H   LEU A  17      -2.368  -5.697  18.796  1.00  0.00           H  
ATOM    253  HA  LEU A  17      -2.477  -4.667  16.200  1.00  0.00           H  
ATOM    254  HB2 LEU A  17      -3.388  -3.058  17.478  1.00  0.00           H  
ATOM    255  HB3 LEU A  17      -2.586  -3.645  18.921  1.00  0.00           H  
ATOM    256  HG  LEU A  17      -1.222  -1.879  16.852  1.00  0.00           H  
ATOM    257 HD11 LEU A  17      -2.824  -0.426  17.669  1.00  0.00           H  
ATOM    258 HD12 LEU A  17      -1.557  -0.213  18.876  1.00  0.00           H  
ATOM    259 HD13 LEU A  17      -2.937  -1.254  19.222  1.00  0.00           H  
ATOM    260 HD21 LEU A  17       0.629  -2.225  18.115  1.00  0.00           H  
ATOM    261 HD22 LEU A  17      -0.270  -3.366  19.112  1.00  0.00           H  
ATOM    262 HD23 LEU A  17      -0.232  -1.658  19.545  1.00  0.00           H  
ATOM    263  N   GLN A  18       0.483  -5.000  17.384  1.00  0.00           N  
ATOM    264  CA  GLN A  18       1.905  -4.901  17.080  1.00  0.00           C  
ATOM    265  C   GLN A  18       2.313  -5.950  16.050  1.00  0.00           C  
ATOM    266  O   GLN A  18       2.598  -5.622  14.898  1.00  0.00           O  
ATOM    267  CB  GLN A  18       2.722  -5.092  18.356  1.00  0.00           C  
ATOM    268  CG  GLN A  18       4.152  -4.606  18.123  1.00  0.00           C  
ATOM    269  CD  GLN A  18       4.968  -4.760  19.400  1.00  0.00           C  
ATOM    270  OE1 GLN A  18       5.696  -5.739  19.558  1.00  0.00           O  
ATOM    271  NE2 GLN A  18       4.889  -3.847  20.329  1.00  0.00           N  
ATOM    272  H   GLN A  18       0.189  -5.568  18.126  1.00  0.00           H  
ATOM    273  HA  GLN A  18       2.111  -3.919  16.680  1.00  0.00           H  
ATOM    274  HB2 GLN A  18       2.273  -4.524  19.158  1.00  0.00           H  
ATOM    275  HB3 GLN A  18       2.738  -6.138  18.621  1.00  0.00           H  
ATOM    276  HG2 GLN A  18       4.604  -5.189  17.334  1.00  0.00           H  
ATOM    277  HG3 GLN A  18       4.133  -3.565  17.834  1.00  0.00           H  
ATOM    278 HE21 GLN A  18       4.307  -3.068  20.202  1.00  0.00           H  
ATOM    279 HE22 GLN A  18       5.410  -3.940  21.153  1.00  0.00           H  
ATOM    280  N   LEU A  19       2.332  -7.213  16.465  1.00  0.00           N  
ATOM    281  CA  LEU A  19       2.700  -8.293  15.558  1.00  0.00           C  
ATOM    282  C   LEU A  19       1.867  -8.207  14.286  1.00  0.00           C  
ATOM    283  O   LEU A  19       2.379  -8.385  13.181  1.00  0.00           O  
ATOM    284  CB  LEU A  19       2.475  -9.648  16.233  1.00  0.00           C  
ATOM    285  CG  LEU A  19       3.444  -9.801  17.407  1.00  0.00           C  
ATOM    286  CD1 LEU A  19       2.733 -10.496  18.568  1.00  0.00           C  
ATOM    287  CD2 LEU A  19       4.645 -10.644  16.970  1.00  0.00           C  
ATOM    288  H   LEU A  19       2.087  -7.424  17.391  1.00  0.00           H  
ATOM    289  HA  LEU A  19       3.745  -8.198  15.302  1.00  0.00           H  
ATOM    290  HB2 LEU A  19       1.458  -9.704  16.595  1.00  0.00           H  
ATOM    291  HB3 LEU A  19       2.649 -10.439  15.520  1.00  0.00           H  
ATOM    292  HG  LEU A  19       3.783  -8.825  17.724  1.00  0.00           H  
ATOM    293 HD11 LEU A  19       2.349 -11.449  18.236  1.00  0.00           H  
ATOM    294 HD12 LEU A  19       1.917  -9.879  18.912  1.00  0.00           H  
ATOM    295 HD13 LEU A  19       3.432 -10.652  19.377  1.00  0.00           H  
ATOM    296 HD21 LEU A  19       5.034 -10.261  16.039  1.00  0.00           H  
ATOM    297 HD22 LEU A  19       4.334 -11.669  16.837  1.00  0.00           H  
ATOM    298 HD23 LEU A  19       5.412 -10.595  17.729  1.00  0.00           H  
ATOM    299  N   GLY A  20       0.580  -7.918  14.454  1.00  0.00           N  
ATOM    300  CA  GLY A  20      -0.320  -7.794  13.314  1.00  0.00           C  
ATOM    301  C   GLY A  20      -0.066  -6.482  12.583  1.00  0.00           C  
ATOM    302  O   GLY A  20      -0.277  -6.380  11.374  1.00  0.00           O  
ATOM    303  H   GLY A  20       0.232  -7.778  15.359  1.00  0.00           H  
ATOM    304  HA2 GLY A  20      -0.155  -8.620  12.637  1.00  0.00           H  
ATOM    305  HA3 GLY A  20      -1.341  -7.813  13.662  1.00  0.00           H  
ATOM    306  N   GLY A  21       0.396  -5.480  13.327  1.00  0.00           N  
ATOM    307  CA  GLY A  21       0.687  -4.178  12.741  1.00  0.00           C  
ATOM    308  C   GLY A  21       1.677  -4.324  11.592  1.00  0.00           C  
ATOM    309  O   GLY A  21       1.511  -3.719  10.533  1.00  0.00           O  
ATOM    310  H   GLY A  21       0.551  -5.622  14.285  1.00  0.00           H  
ATOM    311  HA2 GLY A  21      -0.229  -3.741  12.371  1.00  0.00           H  
ATOM    312  HA3 GLY A  21       1.113  -3.534  13.494  1.00  0.00           H  
ATOM    313  N   LEU A  22       2.704  -5.141  11.808  1.00  0.00           N  
ATOM    314  CA  LEU A  22       3.711  -5.370  10.781  1.00  0.00           C  
ATOM    315  C   LEU A  22       3.071  -6.016   9.558  1.00  0.00           C  
ATOM    316  O   LEU A  22       3.389  -5.668   8.421  1.00  0.00           O  
ATOM    317  CB  LEU A  22       4.819  -6.272  11.325  1.00  0.00           C  
ATOM    318  CG  LEU A  22       5.715  -5.464  12.266  1.00  0.00           C  
ATOM    319  CD1 LEU A  22       6.153  -6.343  13.438  1.00  0.00           C  
ATOM    320  CD2 LEU A  22       6.950  -4.982  11.501  1.00  0.00           C  
ATOM    321  H   LEU A  22       2.780  -5.602  12.670  1.00  0.00           H  
ATOM    322  HA  LEU A  22       4.141  -4.422  10.493  1.00  0.00           H  
ATOM    323  HB2 LEU A  22       4.378  -7.098  11.866  1.00  0.00           H  
ATOM    324  HB3 LEU A  22       5.410  -6.652  10.506  1.00  0.00           H  
ATOM    325  HG  LEU A  22       5.166  -4.613  12.641  1.00  0.00           H  
ATOM    326 HD11 LEU A  22       6.808  -5.779  14.086  1.00  0.00           H  
ATOM    327 HD12 LEU A  22       6.677  -7.210  13.063  1.00  0.00           H  
ATOM    328 HD13 LEU A  22       5.283  -6.661  13.994  1.00  0.00           H  
ATOM    329 HD21 LEU A  22       7.471  -4.242  12.090  1.00  0.00           H  
ATOM    330 HD22 LEU A  22       6.643  -4.545  10.562  1.00  0.00           H  
ATOM    331 HD23 LEU A  22       7.606  -5.819  11.311  1.00  0.00           H  
ATOM    332  N   ILE A  23       2.154  -6.949   9.802  1.00  0.00           N  
ATOM    333  CA  ILE A  23       1.461  -7.626   8.715  1.00  0.00           C  
ATOM    334  C   ILE A  23       0.483  -6.663   8.052  1.00  0.00           C  
ATOM    335  O   ILE A  23       0.288  -6.698   6.837  1.00  0.00           O  
ATOM    336  CB  ILE A  23       0.710  -8.851   9.251  1.00  0.00           C  
ATOM    337  CG1 ILE A  23       1.663 -10.048   9.296  1.00  0.00           C  
ATOM    338  CG2 ILE A  23      -0.472  -9.183   8.335  1.00  0.00           C  
ATOM    339  CD1 ILE A  23       2.924  -9.671  10.075  1.00  0.00           C  
ATOM    340  H   ILE A  23       1.934  -7.177  10.729  1.00  0.00           H  
ATOM    341  HA  ILE A  23       2.185  -7.950   7.982  1.00  0.00           H  
ATOM    342  HB  ILE A  23       0.346  -8.641  10.246  1.00  0.00           H  
ATOM    343 HG12 ILE A  23       1.172 -10.878   9.784  1.00  0.00           H  
ATOM    344 HG13 ILE A  23       1.934 -10.330   8.290  1.00  0.00           H  
ATOM    345 HG21 ILE A  23      -0.788 -10.200   8.512  1.00  0.00           H  
ATOM    346 HG22 ILE A  23      -0.173  -9.075   7.303  1.00  0.00           H  
ATOM    347 HG23 ILE A  23      -1.292  -8.512   8.545  1.00  0.00           H  
ATOM    348 HD11 ILE A  23       3.606  -9.145   9.423  1.00  0.00           H  
ATOM    349 HD12 ILE A  23       3.400 -10.567  10.445  1.00  0.00           H  
ATOM    350 HD13 ILE A  23       2.658  -9.035  10.906  1.00  0.00           H  
ATOM    351  N   PHE A  24      -0.120  -5.795   8.859  1.00  0.00           N  
ATOM    352  CA  PHE A  24      -1.065  -4.818   8.336  1.00  0.00           C  
ATOM    353  C   PHE A  24      -0.476  -4.141   7.106  1.00  0.00           C  
ATOM    354  O   PHE A  24      -1.131  -4.031   6.069  1.00  0.00           O  
ATOM    355  CB  PHE A  24      -1.381  -3.766   9.402  1.00  0.00           C  
ATOM    356  CG  PHE A  24      -2.613  -2.993   8.998  1.00  0.00           C  
ATOM    357  CD1 PHE A  24      -3.874  -3.595   9.076  1.00  0.00           C  
ATOM    358  CD2 PHE A  24      -2.495  -1.673   8.543  1.00  0.00           C  
ATOM    359  CE1 PHE A  24      -5.017  -2.879   8.700  1.00  0.00           C  
ATOM    360  CE2 PHE A  24      -3.638  -0.957   8.168  1.00  0.00           C  
ATOM    361  CZ  PHE A  24      -4.899  -1.560   8.246  1.00  0.00           C  
ATOM    362  H   PHE A  24       0.080  -5.807   9.818  1.00  0.00           H  
ATOM    363  HA  PHE A  24      -1.978  -5.324   8.059  1.00  0.00           H  
ATOM    364  HB2 PHE A  24      -1.557  -4.256  10.349  1.00  0.00           H  
ATOM    365  HB3 PHE A  24      -0.546  -3.088   9.497  1.00  0.00           H  
ATOM    366  HD1 PHE A  24      -3.966  -4.613   9.426  1.00  0.00           H  
ATOM    367  HD2 PHE A  24      -1.522  -1.208   8.483  1.00  0.00           H  
ATOM    368  HE1 PHE A  24      -5.990  -3.344   8.760  1.00  0.00           H  
ATOM    369  HE2 PHE A  24      -3.547   0.061   7.817  1.00  0.00           H  
ATOM    370  HZ  PHE A  24      -5.781  -1.008   7.956  1.00  0.00           H  
ATOM    371  N   GLY A  25       0.772  -3.700   7.227  1.00  0.00           N  
ATOM    372  CA  GLY A  25       1.451  -3.049   6.116  1.00  0.00           C  
ATOM    373  C   GLY A  25       1.591  -4.015   4.948  1.00  0.00           C  
ATOM    374  O   GLY A  25       1.325  -3.662   3.799  1.00  0.00           O  
ATOM    375  H   GLY A  25       1.247  -3.825   8.075  1.00  0.00           H  
ATOM    376  HA2 GLY A  25       0.878  -2.187   5.803  1.00  0.00           H  
ATOM    377  HA3 GLY A  25       2.433  -2.732   6.432  1.00  0.00           H  
ATOM    378  N   GLY A  26       2.001  -5.242   5.255  1.00  0.00           N  
ATOM    379  CA  GLY A  26       2.163  -6.261   4.227  1.00  0.00           C  
ATOM    380  C   GLY A  26       0.824  -6.571   3.571  1.00  0.00           C  
ATOM    381  O   GLY A  26       0.755  -6.844   2.373  1.00  0.00           O  
ATOM    382  H   GLY A  26       2.190  -5.467   6.189  1.00  0.00           H  
ATOM    383  HA2 GLY A  26       2.856  -5.905   3.478  1.00  0.00           H  
ATOM    384  HA3 GLY A  26       2.553  -7.162   4.675  1.00  0.00           H  
ATOM    385  N   LEU A  27      -0.242  -6.512   4.365  1.00  0.00           N  
ATOM    386  CA  LEU A  27      -1.578  -6.774   3.847  1.00  0.00           C  
ATOM    387  C   LEU A  27      -2.018  -5.618   2.959  1.00  0.00           C  
ATOM    388  O   LEU A  27      -2.457  -5.821   1.828  1.00  0.00           O  
ATOM    389  CB  LEU A  27      -2.569  -6.947   5.003  1.00  0.00           C  
ATOM    390  CG  LEU A  27      -3.928  -7.419   4.463  1.00  0.00           C  
ATOM    391  CD1 LEU A  27      -3.815  -8.830   3.867  1.00  0.00           C  
ATOM    392  CD2 LEU A  27      -4.946  -7.436   5.605  1.00  0.00           C  
ATOM    393  H   LEU A  27      -0.127  -6.277   5.309  1.00  0.00           H  
ATOM    394  HA  LEU A  27      -1.554  -7.679   3.261  1.00  0.00           H  
ATOM    395  HB2 LEU A  27      -2.182  -7.669   5.707  1.00  0.00           H  
ATOM    396  HB3 LEU A  27      -2.698  -5.999   5.504  1.00  0.00           H  
ATOM    397  HG  LEU A  27      -4.263  -6.736   3.696  1.00  0.00           H  
ATOM    398 HD11 LEU A  27      -3.031  -9.379   4.365  1.00  0.00           H  
ATOM    399 HD12 LEU A  27      -3.590  -8.758   2.813  1.00  0.00           H  
ATOM    400 HD13 LEU A  27      -4.753  -9.349   3.996  1.00  0.00           H  
ATOM    401 HD21 LEU A  27      -5.373  -8.424   5.693  1.00  0.00           H  
ATOM    402 HD22 LEU A  27      -5.730  -6.722   5.398  1.00  0.00           H  
ATOM    403 HD23 LEU A  27      -4.454  -7.173   6.530  1.00  0.00           H  
ATOM    404  N   LEU A  28      -1.876  -4.399   3.475  1.00  0.00           N  
ATOM    405  CA  LEU A  28      -2.241  -3.215   2.710  1.00  0.00           C  
ATOM    406  C   LEU A  28      -1.610  -3.308   1.326  1.00  0.00           C  
ATOM    407  O   LEU A  28      -2.268  -3.073   0.312  1.00  0.00           O  
ATOM    408  CB  LEU A  28      -1.781  -1.952   3.475  1.00  0.00           C  
ATOM    409  CG  LEU A  28      -1.208  -0.868   2.540  1.00  0.00           C  
ATOM    410  CD1 LEU A  28      -2.221  -0.502   1.448  1.00  0.00           C  
ATOM    411  CD2 LEU A  28      -0.906   0.385   3.368  1.00  0.00           C  
ATOM    412  H   LEU A  28      -1.506  -4.297   4.376  1.00  0.00           H  
ATOM    413  HA  LEU A  28      -3.316  -3.188   2.602  1.00  0.00           H  
ATOM    414  HB2 LEU A  28      -2.626  -1.541   4.006  1.00  0.00           H  
ATOM    415  HB3 LEU A  28      -1.023  -2.236   4.191  1.00  0.00           H  
ATOM    416  HG  LEU A  28      -0.289  -1.216   2.087  1.00  0.00           H  
ATOM    417 HD11 LEU A  28      -1.821  -0.769   0.482  1.00  0.00           H  
ATOM    418 HD12 LEU A  28      -2.407   0.562   1.476  1.00  0.00           H  
ATOM    419 HD13 LEU A  28      -3.146  -1.031   1.615  1.00  0.00           H  
ATOM    420 HD21 LEU A  28      -1.081   0.178   4.413  1.00  0.00           H  
ATOM    421 HD22 LEU A  28      -1.549   1.192   3.048  1.00  0.00           H  
ATOM    422 HD23 LEU A  28       0.127   0.670   3.226  1.00  0.00           H  
ATOM    423  N   CYS A  29      -0.333  -3.678   1.296  1.00  0.00           N  
ATOM    424  CA  CYS A  29       0.378  -3.825   0.034  1.00  0.00           C  
ATOM    425  C   CYS A  29      -0.359  -4.813  -0.862  1.00  0.00           C  
ATOM    426  O   CYS A  29      -0.716  -4.491  -1.996  1.00  0.00           O  
ATOM    427  CB  CYS A  29       1.802  -4.324   0.289  1.00  0.00           C  
ATOM    428  SG  CYS A  29       2.971  -2.962   0.055  1.00  0.00           S  
ATOM    429  H   CYS A  29       0.133  -3.869   2.136  1.00  0.00           H  
ATOM    430  HA  CYS A  29       0.425  -2.866  -0.460  1.00  0.00           H  
ATOM    431  HB2 CYS A  29       1.878  -4.694   1.301  1.00  0.00           H  
ATOM    432  HB3 CYS A  29       2.034  -5.121  -0.403  1.00  0.00           H  
ATOM    433  HG  CYS A  29       3.739  -3.133   0.604  1.00  0.00           H  
ATOM    434  N   ILE A  30      -0.597  -6.013  -0.339  1.00  0.00           N  
ATOM    435  CA  ILE A  30      -1.309  -7.034  -1.097  1.00  0.00           C  
ATOM    436  C   ILE A  30      -2.585  -6.438  -1.677  1.00  0.00           C  
ATOM    437  O   ILE A  30      -3.065  -6.865  -2.728  1.00  0.00           O  
ATOM    438  CB  ILE A  30      -1.646  -8.222  -0.187  1.00  0.00           C  
ATOM    439  CG1 ILE A  30      -0.453  -9.187  -0.149  1.00  0.00           C  
ATOM    440  CG2 ILE A  30      -2.890  -8.951  -0.708  1.00  0.00           C  
ATOM    441  CD1 ILE A  30      -0.551 -10.196  -1.298  1.00  0.00           C  
ATOM    442  H   ILE A  30      -0.299  -6.210   0.573  1.00  0.00           H  
ATOM    443  HA  ILE A  30      -0.680  -7.375  -1.905  1.00  0.00           H  
ATOM    444  HB  ILE A  30      -1.843  -7.858   0.811  1.00  0.00           H  
ATOM    445 HG12 ILE A  30       0.464  -8.624  -0.243  1.00  0.00           H  
ATOM    446 HG13 ILE A  30      -0.452  -9.717   0.792  1.00  0.00           H  
ATOM    447 HG21 ILE A  30      -2.838  -9.034  -1.784  1.00  0.00           H  
ATOM    448 HG22 ILE A  30      -3.775  -8.398  -0.432  1.00  0.00           H  
ATOM    449 HG23 ILE A  30      -2.937  -9.939  -0.273  1.00  0.00           H  
ATOM    450 HD11 ILE A  30      -1.261 -10.968  -1.040  1.00  0.00           H  
ATOM    451 HD12 ILE A  30       0.418 -10.643  -1.467  1.00  0.00           H  
ATOM    452 HD13 ILE A  30      -0.875  -9.693  -2.196  1.00  0.00           H  
ATOM    453  N   ALA A  31      -3.121  -5.436  -0.986  1.00  0.00           N  
ATOM    454  CA  ALA A  31      -4.334  -4.769  -1.438  1.00  0.00           C  
ATOM    455  C   ALA A  31      -3.992  -3.749  -2.517  1.00  0.00           C  
ATOM    456  O   ALA A  31      -4.799  -3.470  -3.404  1.00  0.00           O  
ATOM    457  CB  ALA A  31      -5.016  -4.067  -0.263  1.00  0.00           C  
ATOM    458  H   ALA A  31      -2.687  -5.136  -0.161  1.00  0.00           H  
ATOM    459  HA  ALA A  31      -5.010  -5.504  -1.849  1.00  0.00           H  
ATOM    460  HB1 ALA A  31      -6.068  -4.311  -0.258  1.00  0.00           H  
ATOM    461  HB2 ALA A  31      -4.895  -2.999  -0.363  1.00  0.00           H  
ATOM    462  HB3 ALA A  31      -4.566  -4.395   0.662  1.00  0.00           H  
ATOM    463  N   GLY A  32      -2.783  -3.202  -2.436  1.00  0.00           N  
ATOM    464  CA  GLY A  32      -2.331  -2.220  -3.413  1.00  0.00           C  
ATOM    465  C   GLY A  32      -2.160  -2.872  -4.779  1.00  0.00           C  
ATOM    466  O   GLY A  32      -2.717  -2.409  -5.774  1.00  0.00           O  
ATOM    467  H   GLY A  32      -2.182  -3.469  -1.709  1.00  0.00           H  
ATOM    468  HA2 GLY A  32      -3.060  -1.425  -3.484  1.00  0.00           H  
ATOM    469  HA3 GLY A  32      -1.384  -1.810  -3.096  1.00  0.00           H  
ATOM    470  N   ILE A  33      -1.392  -3.957  -4.818  1.00  0.00           N  
ATOM    471  CA  ILE A  33      -1.165  -4.672  -6.067  1.00  0.00           C  
ATOM    472  C   ILE A  33      -2.491  -5.150  -6.647  1.00  0.00           C  
ATOM    473  O   ILE A  33      -2.708  -5.093  -7.858  1.00  0.00           O  
ATOM    474  CB  ILE A  33      -0.249  -5.874  -5.829  1.00  0.00           C  
ATOM    475  CG1 ILE A  33      -0.131  -6.682  -7.124  1.00  0.00           C  
ATOM    476  CG2 ILE A  33      -0.837  -6.762  -4.730  1.00  0.00           C  
ATOM    477  CD1 ILE A  33       1.120  -7.561  -7.067  1.00  0.00           C  
ATOM    478  H   ILE A  33      -0.979  -4.286  -3.992  1.00  0.00           H  
ATOM    479  HA  ILE A  33      -0.692  -4.006  -6.773  1.00  0.00           H  
ATOM    480  HB  ILE A  33       0.730  -5.528  -5.528  1.00  0.00           H  
ATOM    481 HG12 ILE A  33      -1.005  -7.307  -7.238  1.00  0.00           H  
ATOM    482 HG13 ILE A  33      -0.057  -6.008  -7.964  1.00  0.00           H  
ATOM    483 HG21 ILE A  33      -1.087  -6.156  -3.872  1.00  0.00           H  
ATOM    484 HG22 ILE A  33      -0.111  -7.508  -4.443  1.00  0.00           H  
ATOM    485 HG23 ILE A  33      -1.727  -7.249  -5.099  1.00  0.00           H  
ATOM    486 HD11 ILE A  33       0.933  -8.487  -7.591  1.00  0.00           H  
ATOM    487 HD12 ILE A  33       1.365  -7.773  -6.037  1.00  0.00           H  
ATOM    488 HD13 ILE A  33       1.945  -7.044  -7.534  1.00  0.00           H  
ATOM    489  N   ALA A  34      -3.376  -5.618  -5.772  1.00  0.00           N  
ATOM    490  CA  ALA A  34      -4.682  -6.101  -6.203  1.00  0.00           C  
ATOM    491  C   ALA A  34      -5.365  -5.067  -7.090  1.00  0.00           C  
ATOM    492  O   ALA A  34      -5.782  -5.373  -8.208  1.00  0.00           O  
ATOM    493  CB  ALA A  34      -5.559  -6.391  -4.984  1.00  0.00           C  
ATOM    494  H   ALA A  34      -3.146  -5.636  -4.819  1.00  0.00           H  
ATOM    495  HA  ALA A  34      -4.551  -7.015  -6.764  1.00  0.00           H  
ATOM    496  HB1 ALA A  34      -6.592  -6.460  -5.292  1.00  0.00           H  
ATOM    497  HB2 ALA A  34      -5.451  -5.593  -4.265  1.00  0.00           H  
ATOM    498  HB3 ALA A  34      -5.254  -7.324  -4.535  1.00  0.00           H  
ATOM    499  N   LEU A  35      -5.471  -3.841  -6.588  1.00  0.00           N  
ATOM    500  CA  LEU A  35      -6.100  -2.769  -7.348  1.00  0.00           C  
ATOM    501  C   LEU A  35      -5.412  -2.609  -8.698  1.00  0.00           C  
ATOM    502  O   LEU A  35      -6.061  -2.356  -9.713  1.00  0.00           O  
ATOM    503  CB  LEU A  35      -6.016  -1.454  -6.568  1.00  0.00           C  
ATOM    504  CG  LEU A  35      -7.294  -0.642  -6.789  1.00  0.00           C  
ATOM    505  CD1 LEU A  35      -7.193   0.686  -6.037  1.00  0.00           C  
ATOM    506  CD2 LEU A  35      -7.471  -0.368  -8.285  1.00  0.00           C  
ATOM    507  H   LEU A  35      -5.117  -3.654  -5.693  1.00  0.00           H  
ATOM    508  HA  LEU A  35      -7.138  -3.017  -7.510  1.00  0.00           H  
ATOM    509  HB2 LEU A  35      -5.903  -1.667  -5.515  1.00  0.00           H  
ATOM    510  HB3 LEU A  35      -5.166  -0.884  -6.913  1.00  0.00           H  
ATOM    511  HG  LEU A  35      -8.143  -1.199  -6.419  1.00  0.00           H  
ATOM    512 HD11 LEU A  35      -7.211   0.499  -4.973  1.00  0.00           H  
ATOM    513 HD12 LEU A  35      -8.027   1.316  -6.305  1.00  0.00           H  
ATOM    514 HD13 LEU A  35      -6.269   1.180  -6.299  1.00  0.00           H  
ATOM    515 HD21 LEU A  35      -6.502  -0.233  -8.742  1.00  0.00           H  
ATOM    516 HD22 LEU A  35      -8.061   0.526  -8.419  1.00  0.00           H  
ATOM    517 HD23 LEU A  35      -7.973  -1.205  -8.748  1.00  0.00           H  
ATOM    518  N   ALA A  36      -4.091  -2.761  -8.701  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -3.319  -2.636  -9.932  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.785  -3.663 -10.958  1.00  0.00           C  
ATOM    521  O   ALA A  36      -3.915  -3.355 -12.143  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -1.832  -2.841  -9.639  1.00  0.00           C  
ATOM    523  H   ALA A  36      -3.628  -2.965  -7.861  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -3.462  -1.646 -10.336  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -1.629  -2.583  -8.610  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -1.246  -2.210 -10.291  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -1.570  -3.876  -9.809  1.00  0.00           H  
ATOM    528  N   LEU A  37      -4.035  -4.884 -10.495  1.00  0.00           N  
ATOM    529  CA  LEU A  37      -4.487  -5.949 -11.383  1.00  0.00           C  
ATOM    530  C   LEU A  37      -5.614  -5.452 -12.283  1.00  0.00           C  
ATOM    531  O   LEU A  37      -5.663  -5.778 -13.469  1.00  0.00           O  
ATOM    532  CB  LEU A  37      -4.975  -7.144 -10.558  1.00  0.00           C  
ATOM    533  CG  LEU A  37      -4.623  -8.447 -11.280  1.00  0.00           C  
ATOM    534  CD1 LEU A  37      -5.141  -9.638 -10.471  1.00  0.00           C  
ATOM    535  CD2 LEU A  37      -5.273  -8.452 -12.666  1.00  0.00           C  
ATOM    536  H   LEU A  37      -3.913  -5.072  -9.541  1.00  0.00           H  
ATOM    537  HA  LEU A  37      -3.660  -6.265 -12.000  1.00  0.00           H  
ATOM    538  HB2 LEU A  37      -4.499  -7.129  -9.588  1.00  0.00           H  
ATOM    539  HB3 LEU A  37      -6.046  -7.081 -10.434  1.00  0.00           H  
ATOM    540  HG  LEU A  37      -3.550  -8.524 -11.383  1.00  0.00           H  
ATOM    541 HD11 LEU A  37      -5.767  -9.282  -9.666  1.00  0.00           H  
ATOM    542 HD12 LEU A  37      -4.305 -10.185 -10.061  1.00  0.00           H  
ATOM    543 HD13 LEU A  37      -5.716 -10.288 -11.114  1.00  0.00           H  
ATOM    544 HD21 LEU A  37      -4.646  -7.910 -13.360  1.00  0.00           H  
ATOM    545 HD22 LEU A  37      -6.242  -7.978 -12.612  1.00  0.00           H  
ATOM    546 HD23 LEU A  37      -5.389  -9.470 -13.006  1.00  0.00           H  
ATOM    547  N   SER A  38      -6.516  -4.660 -11.712  1.00  0.00           N  
ATOM    548  CA  SER A  38      -7.636  -4.122 -12.476  1.00  0.00           C  
ATOM    549  C   SER A  38      -7.135  -3.144 -13.534  1.00  0.00           C  
ATOM    550  O   SER A  38      -7.924  -2.554 -14.273  1.00  0.00           O  
ATOM    551  CB  SER A  38      -8.613  -3.410 -11.541  1.00  0.00           C  
ATOM    552  OG  SER A  38      -8.070  -2.151 -11.166  1.00  0.00           O  
ATOM    553  H   SER A  38      -6.426  -4.432 -10.763  1.00  0.00           H  
ATOM    554  HA  SER A  38      -8.151  -4.935 -12.966  1.00  0.00           H  
ATOM    555  HB2 SER A  38      -9.551  -3.254 -12.048  1.00  0.00           H  
ATOM    556  HB3 SER A  38      -8.778  -4.019 -10.662  1.00  0.00           H  
ATOM    557  HG  SER A  38      -8.606  -1.464 -11.570  1.00  0.00           H  
ATOM    558  N   GLY A  39      -5.817  -2.980 -13.598  1.00  0.00           N  
ATOM    559  CA  GLY A  39      -5.210  -2.073 -14.566  1.00  0.00           C  
ATOM    560  C   GLY A  39      -4.020  -2.733 -15.254  1.00  0.00           C  
ATOM    561  O   GLY A  39      -3.277  -2.085 -15.991  1.00  0.00           O  
ATOM    562  H   GLY A  39      -5.241  -3.479 -12.982  1.00  0.00           H  
ATOM    563  HA2 GLY A  39      -5.945  -1.801 -15.310  1.00  0.00           H  
ATOM    564  HA3 GLY A  39      -4.873  -1.183 -14.057  1.00  0.00           H  
ATOM    565  N   LYS A  40      -3.846  -4.028 -15.009  1.00  0.00           N  
ATOM    566  CA  LYS A  40      -2.744  -4.769 -15.611  1.00  0.00           C  
ATOM    567  C   LYS A  40      -3.177  -5.383 -16.938  1.00  0.00           C  
ATOM    568  O   LYS A  40      -2.419  -5.389 -17.908  1.00  0.00           O  
ATOM    569  CB  LYS A  40      -2.277  -5.875 -14.662  1.00  0.00           C  
ATOM    570  CG  LYS A  40      -0.913  -6.398 -15.120  1.00  0.00           C  
ATOM    571  CD  LYS A  40       0.200  -5.605 -14.430  1.00  0.00           C  
ATOM    572  CE  LYS A  40       0.514  -6.238 -13.073  1.00  0.00           C  
ATOM    573  NZ  LYS A  40       1.427  -7.400 -13.267  1.00  0.00           N  
ATOM    574  H   LYS A  40      -4.471  -4.493 -14.414  1.00  0.00           H  
ATOM    575  HA  LYS A  40      -1.922  -4.092 -15.789  1.00  0.00           H  
ATOM    576  HB2 LYS A  40      -2.197  -5.480 -13.660  1.00  0.00           H  
ATOM    577  HB3 LYS A  40      -2.992  -6.684 -14.673  1.00  0.00           H  
ATOM    578  HG2 LYS A  40      -0.824  -7.443 -14.862  1.00  0.00           H  
ATOM    579  HG3 LYS A  40      -0.824  -6.282 -16.189  1.00  0.00           H  
ATOM    580  HD2 LYS A  40       1.086  -5.620 -15.048  1.00  0.00           H  
ATOM    581  HD3 LYS A  40      -0.120  -4.585 -14.284  1.00  0.00           H  
ATOM    582  HE2 LYS A  40       0.990  -5.508 -12.436  1.00  0.00           H  
ATOM    583  HE3 LYS A  40      -0.403  -6.575 -12.612  1.00  0.00           H  
ATOM    584  HZ1 LYS A  40       1.692  -7.470 -14.269  1.00  0.00           H  
ATOM    585  HZ2 LYS A  40       0.944  -8.273 -12.976  1.00  0.00           H  
ATOM    586  HZ3 LYS A  40       2.283  -7.267 -12.690  1.00  0.00           H  
ATOM    587  N   CYS A  41      -4.402  -5.898 -16.973  1.00  0.00           N  
ATOM    588  CA  CYS A  41      -4.929  -6.512 -18.186  1.00  0.00           C  
ATOM    589  C   CYS A  41      -4.816  -5.550 -19.365  1.00  0.00           C  
ATOM    590  O   CYS A  41      -4.533  -5.962 -20.490  1.00  0.00           O  
ATOM    591  CB  CYS A  41      -6.394  -6.899 -17.980  1.00  0.00           C  
ATOM    592  SG  CYS A  41      -7.284  -5.512 -17.232  1.00  0.00           S  
ATOM    593  H   CYS A  41      -4.962  -5.864 -16.169  1.00  0.00           H  
ATOM    594  HA  CYS A  41      -4.360  -7.403 -18.404  1.00  0.00           H  
ATOM    595  HB2 CYS A  41      -6.840  -7.142 -18.933  1.00  0.00           H  
ATOM    596  HB3 CYS A  41      -6.451  -7.757 -17.327  1.00  0.00           H  
ATOM    597  HG  CYS A  41      -6.665  -4.786 -17.124  1.00  0.00           H  
ATOM    598  N   LYS A  42      -5.040  -4.269 -19.098  1.00  0.00           N  
ATOM    599  CA  LYS A  42      -4.963  -3.254 -20.142  1.00  0.00           C  
ATOM    600  C   LYS A  42      -3.510  -2.913 -20.457  1.00  0.00           C  
ATOM    601  O   LYS A  42      -3.136  -2.759 -21.620  1.00  0.00           O  
ATOM    602  CB  LYS A  42      -5.697  -1.989 -19.691  1.00  0.00           C  
ATOM    603  CG  LYS A  42      -5.045  -1.452 -18.416  1.00  0.00           C  
ATOM    604  CD  LYS A  42      -5.983  -0.447 -17.744  1.00  0.00           C  
ATOM    605  CE  LYS A  42      -6.350   0.655 -18.738  1.00  0.00           C  
ATOM    606  NZ  LYS A  42      -5.135   1.065 -19.498  1.00  0.00           N  
ATOM    607  H   LYS A  42      -5.262  -4.000 -18.182  1.00  0.00           H  
ATOM    608  HA  LYS A  42      -5.437  -3.632 -21.035  1.00  0.00           H  
ATOM    609  HB2 LYS A  42      -5.639  -1.242 -20.470  1.00  0.00           H  
ATOM    610  HB3 LYS A  42      -6.732  -2.224 -19.492  1.00  0.00           H  
ATOM    611  HG2 LYS A  42      -4.850  -2.271 -17.739  1.00  0.00           H  
ATOM    612  HG3 LYS A  42      -4.116  -0.962 -18.666  1.00  0.00           H  
ATOM    613  HD2 LYS A  42      -6.880  -0.955 -17.420  1.00  0.00           H  
ATOM    614  HD3 LYS A  42      -5.489  -0.009 -16.890  1.00  0.00           H  
ATOM    615  HE2 LYS A  42      -7.097   0.286 -19.426  1.00  0.00           H  
ATOM    616  HE3 LYS A  42      -6.743   1.507 -18.203  1.00  0.00           H  
ATOM    617  HZ1 LYS A  42      -4.703   0.229 -19.939  1.00  0.00           H  
ATOM    618  HZ2 LYS A  42      -4.451   1.504 -18.849  1.00  0.00           H  
ATOM    619  HZ3 LYS A  42      -5.402   1.748 -20.236  1.00  0.00           H  
ATOM    620  N   CYS A  43      -2.696  -2.792 -19.413  1.00  0.00           N  
ATOM    621  CA  CYS A  43      -1.286  -2.464 -19.588  1.00  0.00           C  
ATOM    622  C   CYS A  43      -0.551  -3.587 -20.313  1.00  0.00           C  
ATOM    623  O   CYS A  43       0.561  -3.396 -20.805  1.00  0.00           O  
ATOM    624  CB  CYS A  43      -0.634  -2.223 -18.225  1.00  0.00           C  
ATOM    625  SG  CYS A  43      -0.276  -0.459 -18.031  1.00  0.00           S  
ATOM    626  H   CYS A  43      -3.052  -2.923 -18.509  1.00  0.00           H  
ATOM    627  HA  CYS A  43      -1.208  -1.561 -20.174  1.00  0.00           H  
ATOM    628  HB2 CYS A  43      -1.307  -2.542 -17.443  1.00  0.00           H  
ATOM    629  HB3 CYS A  43       0.285  -2.786 -18.161  1.00  0.00           H  
ATOM    630  HG  CYS A  43      -0.972  -0.073 -17.494  1.00  0.00           H  
ATOM    631  N   ARG A  44      -1.177  -4.758 -20.375  1.00  0.00           N  
ATOM    632  CA  ARG A  44      -0.567  -5.901 -21.044  1.00  0.00           C  
ATOM    633  C   ARG A  44      -0.660  -5.748 -22.559  1.00  0.00           C  
ATOM    634  O   ARG A  44       0.232  -6.174 -23.292  1.00  0.00           O  
ATOM    635  CB  ARG A  44      -1.265  -7.193 -20.616  1.00  0.00           C  
ATOM    636  CG  ARG A  44      -0.834  -7.560 -19.194  1.00  0.00           C  
ATOM    637  CD  ARG A  44       0.381  -8.488 -19.252  1.00  0.00           C  
ATOM    638  NE  ARG A  44       1.101  -8.454 -17.984  1.00  0.00           N  
ATOM    639  CZ  ARG A  44       2.372  -8.835 -17.906  1.00  0.00           C  
ATOM    640  NH1 ARG A  44       2.996  -9.247 -18.975  1.00  0.00           N  
ATOM    641  NH2 ARG A  44       2.995  -8.797 -16.760  1.00  0.00           N  
ATOM    642  H   ARG A  44      -2.062  -4.855 -19.965  1.00  0.00           H  
ATOM    643  HA  ARG A  44       0.474  -5.958 -20.762  1.00  0.00           H  
ATOM    644  HB2 ARG A  44      -2.335  -7.050 -20.643  1.00  0.00           H  
ATOM    645  HB3 ARG A  44      -0.990  -7.991 -21.290  1.00  0.00           H  
ATOM    646  HG2 ARG A  44      -0.577  -6.660 -18.654  1.00  0.00           H  
ATOM    647  HG3 ARG A  44      -1.645  -8.063 -18.691  1.00  0.00           H  
ATOM    648  HD2 ARG A  44       0.051  -9.497 -19.447  1.00  0.00           H  
ATOM    649  HD3 ARG A  44       1.037  -8.167 -20.048  1.00  0.00           H  
ATOM    650  HE  ARG A  44       0.640  -8.146 -17.176  1.00  0.00           H  
ATOM    651 HH11 ARG A  44       2.519  -9.276 -19.853  1.00  0.00           H  
ATOM    652 HH12 ARG A  44       3.953  -9.534 -18.916  1.00  0.00           H  
ATOM    653 HH21 ARG A  44       2.515  -8.481 -15.941  1.00  0.00           H  
ATOM    654 HH22 ARG A  44       3.951  -9.084 -16.700  1.00  0.00           H  
ATOM    655  N   ARG A  45      -1.747  -5.135 -23.018  1.00  0.00           N  
ATOM    656  CA  ARG A  45      -1.954  -4.925 -24.447  1.00  0.00           C  
ATOM    657  C   ARG A  45      -1.706  -3.465 -24.810  1.00  0.00           C  
ATOM    658  O   ARG A  45      -1.438  -3.140 -25.967  1.00  0.00           O  
ATOM    659  CB  ARG A  45      -3.383  -5.314 -24.828  1.00  0.00           C  
ATOM    660  CG  ARG A  45      -4.084  -5.925 -23.614  1.00  0.00           C  
ATOM    661  CD  ARG A  45      -5.488  -6.385 -24.010  1.00  0.00           C  
ATOM    662  NE  ARG A  45      -5.435  -7.720 -24.593  1.00  0.00           N  
ATOM    663  CZ  ARG A  45      -6.544  -8.420 -24.810  1.00  0.00           C  
ATOM    664  NH1 ARG A  45      -7.706  -7.914 -24.498  1.00  0.00           N  
ATOM    665  NH2 ARG A  45      -6.472  -9.613 -25.334  1.00  0.00           N  
ATOM    666  H   ARG A  45      -2.423  -4.816 -22.383  1.00  0.00           H  
ATOM    667  HA  ARG A  45      -1.265  -5.545 -24.999  1.00  0.00           H  
ATOM    668  HB2 ARG A  45      -3.922  -4.434 -25.152  1.00  0.00           H  
ATOM    669  HB3 ARG A  45      -3.359  -6.037 -25.629  1.00  0.00           H  
ATOM    670  HG2 ARG A  45      -3.514  -6.771 -23.258  1.00  0.00           H  
ATOM    671  HG3 ARG A  45      -4.158  -5.185 -22.831  1.00  0.00           H  
ATOM    672  HD2 ARG A  45      -6.118  -6.404 -23.134  1.00  0.00           H  
ATOM    673  HD3 ARG A  45      -5.900  -5.693 -24.731  1.00  0.00           H  
ATOM    674  HE  ARG A  45      -4.566  -8.109 -24.830  1.00  0.00           H  
ATOM    675 HH11 ARG A  45      -7.761  -7.000 -24.097  1.00  0.00           H  
ATOM    676 HH12 ARG A  45      -8.540  -8.441 -24.661  1.00  0.00           H  
ATOM    677 HH21 ARG A  45      -5.582 -10.001 -25.573  1.00  0.00           H  
ATOM    678 HH22 ARG A  45      -7.307 -10.139 -25.496  1.00  0.00           H  
ATOM    679  N   ASN A  46      -1.797  -2.591 -23.812  1.00  0.00           N  
ATOM    680  CA  ASN A  46      -1.580  -1.164 -24.031  1.00  0.00           C  
ATOM    681  C   ASN A  46      -0.213  -0.744 -23.504  1.00  0.00           C  
ATOM    682  O   ASN A  46       0.517  -0.010 -24.170  1.00  0.00           O  
ATOM    683  CB  ASN A  46      -2.671  -0.356 -23.326  1.00  0.00           C  
ATOM    684  CG  ASN A  46      -4.046  -0.860 -23.748  1.00  0.00           C  
ATOM    685  OD1 ASN A  46      -4.885  -0.077 -24.194  1.00  0.00           O  
ATOM    686  ND2 ASN A  46      -4.329  -2.129 -23.636  1.00  0.00           N  
ATOM    687  H   ASN A  46      -2.013  -2.911 -22.911  1.00  0.00           H  
ATOM    688  HA  ASN A  46      -1.626  -0.960 -25.090  1.00  0.00           H  
ATOM    689  HB2 ASN A  46      -2.561  -0.464 -22.256  1.00  0.00           H  
ATOM    690  HB3 ASN A  46      -2.574   0.685 -23.593  1.00  0.00           H  
ATOM    691 HD21 ASN A  46      -3.659  -2.751 -23.282  1.00  0.00           H  
ATOM    692 HD22 ASN A  46      -5.211  -2.460 -23.905  1.00  0.00           H  
ATOM    693  N   HIS A  47       0.128  -1.229 -22.307  1.00  0.00           N  
ATOM    694  CA  HIS A  47       1.412  -0.914 -21.673  1.00  0.00           C  
ATOM    695  C   HIS A  47       1.754   0.571 -21.834  1.00  0.00           C  
ATOM    696  O   HIS A  47       0.929   1.358 -22.299  1.00  0.00           O  
ATOM    697  CB  HIS A  47       2.541  -1.796 -22.247  1.00  0.00           C  
ATOM    698  CG  HIS A  47       2.151  -2.352 -23.590  1.00  0.00           C  
ATOM    699  ND1 HIS A  47       1.551  -3.594 -23.733  1.00  0.00           N  
ATOM    700  CD2 HIS A  47       2.266  -1.844 -24.860  1.00  0.00           C  
ATOM    701  CE1 HIS A  47       1.329  -3.788 -25.046  1.00  0.00           C  
ATOM    702  NE2 HIS A  47       1.746  -2.751 -25.777  1.00  0.00           N  
ATOM    703  H   HIS A  47      -0.501  -1.816 -21.837  1.00  0.00           H  
ATOM    704  HA  HIS A  47       1.324  -1.123 -20.617  1.00  0.00           H  
ATOM    705  HB2 HIS A  47       3.439  -1.212 -22.356  1.00  0.00           H  
ATOM    706  HB3 HIS A  47       2.730  -2.614 -21.566  1.00  0.00           H  
ATOM    707  HD1 HIS A  47       1.332  -4.218 -23.010  1.00  0.00           H  
ATOM    708  HD2 HIS A  47       2.696  -0.885 -25.109  1.00  0.00           H  
ATOM    709  HE1 HIS A  47       0.870  -4.674 -25.458  1.00  0.00           H  
ATOM    710  HE2 HIS A  47       1.696  -2.651 -26.751  1.00  0.00           H  
ATOM    711  N   THR A  48       2.969   0.950 -21.432  1.00  0.00           N  
ATOM    712  CA  THR A  48       3.402   2.342 -21.531  1.00  0.00           C  
ATOM    713  C   THR A  48       4.379   2.514 -22.702  1.00  0.00           C  
ATOM    714  O   THR A  48       5.073   1.566 -23.070  1.00  0.00           O  
ATOM    715  CB  THR A  48       4.089   2.767 -20.230  1.00  0.00           C  
ATOM    716  OG1 THR A  48       5.473   2.970 -20.474  1.00  0.00           O  
ATOM    717  CG2 THR A  48       3.910   1.675 -19.175  1.00  0.00           C  
ATOM    718  H   THR A  48       3.581   0.283 -21.058  1.00  0.00           H  
ATOM    719  HA  THR A  48       2.535   2.959 -21.682  1.00  0.00           H  
ATOM    720  HB  THR A  48       3.647   3.683 -19.872  1.00  0.00           H  
ATOM    721  HG1 THR A  48       5.829   3.489 -19.749  1.00  0.00           H  
ATOM    722 HG21 THR A  48       2.858   1.471 -19.043  1.00  0.00           H  
ATOM    723 HG22 THR A  48       4.333   2.007 -18.238  1.00  0.00           H  
ATOM    724 HG23 THR A  48       4.413   0.776 -19.498  1.00  0.00           H  
ATOM    725  N   PRO A  49       4.461   3.689 -23.293  1.00  0.00           N  
ATOM    726  CA  PRO A  49       5.390   3.944 -24.437  1.00  0.00           C  
ATOM    727  C   PRO A  49       6.840   4.117 -23.987  1.00  0.00           C  
ATOM    728  O   PRO A  49       7.659   4.671 -24.720  1.00  0.00           O  
ATOM    729  CB  PRO A  49       4.862   5.248 -25.032  1.00  0.00           C  
ATOM    730  CG  PRO A  49       4.267   5.976 -23.876  1.00  0.00           C  
ATOM    731  CD  PRO A  49       3.687   4.903 -22.955  1.00  0.00           C  
ATOM    732  HA  PRO A  49       5.313   3.157 -25.168  1.00  0.00           H  
ATOM    733  HB2 PRO A  49       5.674   5.819 -25.463  1.00  0.00           H  
ATOM    734  HB3 PRO A  49       4.105   5.047 -25.773  1.00  0.00           H  
ATOM    735  HG2 PRO A  49       5.031   6.541 -23.360  1.00  0.00           H  
ATOM    736  HG3 PRO A  49       3.479   6.631 -24.212  1.00  0.00           H  
ATOM    737  HD2 PRO A  49       3.830   5.174 -21.918  1.00  0.00           H  
ATOM    738  HD3 PRO A  49       2.641   4.752 -23.173  1.00  0.00           H  
ATOM    739  N   SER A  50       7.154   3.658 -22.780  1.00  0.00           N  
ATOM    740  CA  SER A  50       8.513   3.794 -22.263  1.00  0.00           C  
ATOM    741  C   SER A  50       8.925   2.570 -21.447  1.00  0.00           C  
ATOM    742  O   SER A  50      10.026   2.045 -21.613  1.00  0.00           O  
ATOM    743  CB  SER A  50       8.607   5.044 -21.388  1.00  0.00           C  
ATOM    744  OG  SER A  50       8.639   6.197 -22.218  1.00  0.00           O  
ATOM    745  H   SER A  50       6.465   3.232 -22.228  1.00  0.00           H  
ATOM    746  HA  SER A  50       9.191   3.905 -23.094  1.00  0.00           H  
ATOM    747  HB2 SER A  50       7.748   5.097 -20.740  1.00  0.00           H  
ATOM    748  HB3 SER A  50       9.505   4.994 -20.787  1.00  0.00           H  
ATOM    749  HG  SER A  50       8.463   6.964 -21.667  1.00  0.00           H  
ATOM    750  N   SER A  51       8.043   2.134 -20.556  1.00  0.00           N  
ATOM    751  CA  SER A  51       8.332   0.984 -19.703  1.00  0.00           C  
ATOM    752  C   SER A  51       8.468  -0.305 -20.513  1.00  0.00           C  
ATOM    753  O   SER A  51       9.202  -1.213 -20.121  1.00  0.00           O  
ATOM    754  CB  SER A  51       7.216   0.814 -18.671  1.00  0.00           C  
ATOM    755  OG  SER A  51       7.789   0.539 -17.399  1.00  0.00           O  
ATOM    756  H   SER A  51       7.187   2.601 -20.459  1.00  0.00           H  
ATOM    757  HA  SER A  51       9.258   1.165 -19.179  1.00  0.00           H  
ATOM    758  HB2 SER A  51       6.638   1.721 -18.611  1.00  0.00           H  
ATOM    759  HB3 SER A  51       6.572  -0.002 -18.972  1.00  0.00           H  
ATOM    760  HG  SER A  51       8.568  -0.006 -17.535  1.00  0.00           H  
ATOM    761  N   LEU A  52       7.751  -0.394 -21.629  1.00  0.00           N  
ATOM    762  CA  LEU A  52       7.802  -1.596 -22.457  1.00  0.00           C  
ATOM    763  C   LEU A  52       9.008  -1.595 -23.420  1.00  0.00           C  
ATOM    764  O   LEU A  52       9.769  -2.561 -23.419  1.00  0.00           O  
ATOM    765  CB  LEU A  52       6.456  -1.785 -23.200  1.00  0.00           C  
ATOM    766  CG  LEU A  52       6.450  -3.037 -24.116  1.00  0.00           C  
ATOM    767  CD1 LEU A  52       7.320  -2.837 -25.367  1.00  0.00           C  
ATOM    768  CD2 LEU A  52       6.955  -4.261 -23.345  1.00  0.00           C  
ATOM    769  H   LEU A  52       7.171   0.351 -21.892  1.00  0.00           H  
ATOM    770  HA  LEU A  52       7.929  -2.430 -21.785  1.00  0.00           H  
ATOM    771  HB2 LEU A  52       5.678  -1.905 -22.461  1.00  0.00           H  
ATOM    772  HB3 LEU A  52       6.235  -0.910 -23.782  1.00  0.00           H  
ATOM    773  HG  LEU A  52       5.434  -3.223 -24.433  1.00  0.00           H  
ATOM    774 HD11 LEU A  52       7.488  -1.786 -25.539  1.00  0.00           H  
ATOM    775 HD12 LEU A  52       6.819  -3.262 -26.223  1.00  0.00           H  
ATOM    776 HD13 LEU A  52       8.267  -3.333 -25.225  1.00  0.00           H  
ATOM    777 HD21 LEU A  52       6.645  -5.161 -23.855  1.00  0.00           H  
ATOM    778 HD22 LEU A  52       6.542  -4.253 -22.346  1.00  0.00           H  
ATOM    779 HD23 LEU A  52       8.033  -4.233 -23.289  1.00  0.00           H  
ATOM    780  N   PRO A  53       9.233  -0.575 -24.240  1.00  0.00           N  
ATOM    781  CA  PRO A  53      10.406  -0.579 -25.175  1.00  0.00           C  
ATOM    782  C   PRO A  53      11.746  -0.649 -24.442  1.00  0.00           C  
ATOM    783  O   PRO A  53      12.804  -0.524 -25.059  1.00  0.00           O  
ATOM    784  CB  PRO A  53      10.283   0.741 -25.944  1.00  0.00           C  
ATOM    785  CG  PRO A  53       9.426   1.608 -25.091  1.00  0.00           C  
ATOM    786  CD  PRO A  53       8.446   0.671 -24.397  1.00  0.00           C  
ATOM    787  HA  PRO A  53      10.322  -1.402 -25.867  1.00  0.00           H  
ATOM    788  HB2 PRO A  53      11.258   1.187 -26.078  1.00  0.00           H  
ATOM    789  HB3 PRO A  53       9.808   0.577 -26.899  1.00  0.00           H  
ATOM    790  HG2 PRO A  53      10.036   2.124 -24.362  1.00  0.00           H  
ATOM    791  HG3 PRO A  53       8.886   2.317 -25.699  1.00  0.00           H  
ATOM    792  HD2 PRO A  53       8.150   1.084 -23.450  1.00  0.00           H  
ATOM    793  HD3 PRO A  53       7.592   0.502 -25.029  1.00  0.00           H  
ATOM    794  N   GLU A  54      11.699  -0.848 -23.128  1.00  0.00           N  
ATOM    795  CA  GLU A  54      12.924  -0.928 -22.337  1.00  0.00           C  
ATOM    796  C   GLU A  54      13.598  -2.285 -22.524  1.00  0.00           C  
ATOM    797  O   GLU A  54      14.822  -2.370 -22.631  1.00  0.00           O  
ATOM    798  CB  GLU A  54      12.607  -0.714 -20.855  1.00  0.00           C  
ATOM    799  CG  GLU A  54      13.903  -0.776 -20.043  1.00  0.00           C  
ATOM    800  CD  GLU A  54      13.638  -0.346 -18.604  1.00  0.00           C  
ATOM    801  OE1 GLU A  54      12.498  -0.436 -18.179  1.00  0.00           O  
ATOM    802  OE2 GLU A  54      14.580   0.068 -17.948  1.00  0.00           O  
ATOM    803  H   GLU A  54      10.832  -0.939 -22.683  1.00  0.00           H  
ATOM    804  HA  GLU A  54      13.602  -0.154 -22.662  1.00  0.00           H  
ATOM    805  HB2 GLU A  54      12.145   0.254 -20.723  1.00  0.00           H  
ATOM    806  HB3 GLU A  54      11.934  -1.485 -20.514  1.00  0.00           H  
ATOM    807  HG2 GLU A  54      14.282  -1.788 -20.050  1.00  0.00           H  
ATOM    808  HG3 GLU A  54      14.634  -0.116 -20.485  1.00  0.00           H  
ATOM    809  N   LYS A  55      12.794  -3.343 -22.561  1.00  0.00           N  
ATOM    810  CA  LYS A  55      13.329  -4.690 -22.735  1.00  0.00           C  
ATOM    811  C   LYS A  55      13.494  -5.006 -24.217  1.00  0.00           C  
ATOM    812  O   LYS A  55      14.096  -6.016 -24.582  1.00  0.00           O  
ATOM    813  CB  LYS A  55      12.396  -5.724 -22.094  1.00  0.00           C  
ATOM    814  CG  LYS A  55      10.970  -5.164 -22.022  1.00  0.00           C  
ATOM    815  CD  LYS A  55      10.828  -4.180 -20.850  1.00  0.00           C  
ATOM    816  CE  LYS A  55       9.974  -4.814 -19.750  1.00  0.00           C  
ATOM    817  NZ  LYS A  55      10.519  -6.158 -19.410  1.00  0.00           N  
ATOM    818  H   LYS A  55      11.827  -3.217 -22.469  1.00  0.00           H  
ATOM    819  HA  LYS A  55      14.295  -4.748 -22.256  1.00  0.00           H  
ATOM    820  HB2 LYS A  55      12.397  -6.622 -22.696  1.00  0.00           H  
ATOM    821  HB3 LYS A  55      12.745  -5.963 -21.100  1.00  0.00           H  
ATOM    822  HG2 LYS A  55      10.742  -4.654 -22.946  1.00  0.00           H  
ATOM    823  HG3 LYS A  55      10.275  -5.980 -21.887  1.00  0.00           H  
ATOM    824  HD2 LYS A  55      11.800  -3.933 -20.451  1.00  0.00           H  
ATOM    825  HD3 LYS A  55      10.345  -3.279 -21.198  1.00  0.00           H  
ATOM    826  HE2 LYS A  55       9.993  -4.185 -18.872  1.00  0.00           H  
ATOM    827  HE3 LYS A  55       8.956  -4.916 -20.098  1.00  0.00           H  
ATOM    828  HZ1 LYS A  55      10.218  -6.847 -20.127  1.00  0.00           H  
ATOM    829  HZ2 LYS A  55      10.162  -6.452 -18.479  1.00  0.00           H  
ATOM    830  HZ3 LYS A  55      11.559  -6.114 -19.385  1.00  0.00           H  
ATOM    831  N   VAL A  56      12.954  -4.131 -25.062  1.00  0.00           N  
ATOM    832  CA  VAL A  56      13.042  -4.313 -26.507  1.00  0.00           C  
ATOM    833  C   VAL A  56      13.992  -3.287 -27.117  1.00  0.00           C  
ATOM    834  O   VAL A  56      14.152  -3.224 -28.336  1.00  0.00           O  
ATOM    835  CB  VAL A  56      11.655  -4.162 -27.134  1.00  0.00           C  
ATOM    836  CG1 VAL A  56      11.559  -5.039 -28.385  1.00  0.00           C  
ATOM    837  CG2 VAL A  56      10.592  -4.597 -26.122  1.00  0.00           C  
ATOM    838  H   VAL A  56      12.488  -3.346 -24.706  1.00  0.00           H  
ATOM    839  HA  VAL A  56      13.413  -5.304 -26.719  1.00  0.00           H  
ATOM    840  HB  VAL A  56      11.495  -3.129 -27.406  1.00  0.00           H  
ATOM    841 HG11 VAL A  56      12.507  -5.033 -28.902  1.00  0.00           H  
ATOM    842 HG12 VAL A  56      10.791  -4.651 -29.038  1.00  0.00           H  
ATOM    843 HG13 VAL A  56      11.312  -6.050 -28.099  1.00  0.00           H  
ATOM    844 HG21 VAL A  56      10.547  -3.877 -25.317  1.00  0.00           H  
ATOM    845 HG22 VAL A  56      10.850  -5.567 -25.722  1.00  0.00           H  
ATOM    846 HG23 VAL A  56       9.631  -4.652 -26.610  1.00  0.00           H  
ATOM    847  N   THR A  57      14.619  -2.483 -26.261  1.00  0.00           N  
ATOM    848  CA  THR A  57      15.549  -1.460 -26.729  1.00  0.00           C  
ATOM    849  C   THR A  57      16.844  -2.091 -27.241  1.00  0.00           C  
ATOM    850  O   THR A  57      17.359  -1.696 -28.287  1.00  0.00           O  
ATOM    851  CB  THR A  57      15.866  -0.477 -25.597  1.00  0.00           C  
ATOM    852  OG1 THR A  57      15.157  -0.861 -24.427  1.00  0.00           O  
ATOM    853  CG2 THR A  57      15.446   0.935 -26.008  1.00  0.00           C  
ATOM    854  H   THR A  57      14.451  -2.579 -25.300  1.00  0.00           H  
ATOM    855  HA  THR A  57      15.085  -0.916 -27.538  1.00  0.00           H  
ATOM    856  HB  THR A  57      16.926  -0.488 -25.396  1.00  0.00           H  
ATOM    857  HG1 THR A  57      14.310  -0.409 -24.431  1.00  0.00           H  
ATOM    858 HG21 THR A  57      15.664   1.623 -25.204  1.00  0.00           H  
ATOM    859 HG22 THR A  57      14.386   0.949 -26.216  1.00  0.00           H  
ATOM    860 HG23 THR A  57      15.991   1.230 -26.892  1.00  0.00           H  
ATOM    861  N   PRO A  58      17.378  -3.054 -26.533  1.00  0.00           N  
ATOM    862  CA  PRO A  58      18.642  -3.740 -26.937  1.00  0.00           C  
ATOM    863  C   PRO A  58      18.508  -4.430 -28.292  1.00  0.00           C  
ATOM    864  O   PRO A  58      19.478  -4.543 -29.041  1.00  0.00           O  
ATOM    865  CB  PRO A  58      18.890  -4.770 -25.827  1.00  0.00           C  
ATOM    866  CG  PRO A  58      18.029  -4.353 -24.681  1.00  0.00           C  
ATOM    867  CD  PRO A  58      16.845  -3.597 -25.276  1.00  0.00           C  
ATOM    868  HA  PRO A  58      19.456  -3.034 -26.960  1.00  0.00           H  
ATOM    869  HB2 PRO A  58      18.610  -5.757 -26.167  1.00  0.00           H  
ATOM    870  HB3 PRO A  58      19.928  -4.756 -25.531  1.00  0.00           H  
ATOM    871  HG2 PRO A  58      17.684  -5.225 -24.142  1.00  0.00           H  
ATOM    872  HG3 PRO A  58      18.580  -3.702 -24.020  1.00  0.00           H  
ATOM    873  HD2 PRO A  58      16.024  -4.275 -25.468  1.00  0.00           H  
ATOM    874  HD3 PRO A  58      16.537  -2.799 -24.621  1.00  0.00           H  
ATOM    875  N   LEU A  59      17.299  -4.891 -28.597  1.00  0.00           N  
ATOM    876  CA  LEU A  59      17.048  -5.570 -29.863  1.00  0.00           C  
ATOM    877  C   LEU A  59      16.669  -4.565 -30.947  1.00  0.00           C  
ATOM    878  O   LEU A  59      16.822  -4.836 -32.138  1.00  0.00           O  
ATOM    879  CB  LEU A  59      15.921  -6.593 -29.691  1.00  0.00           C  
ATOM    880  CG  LEU A  59      15.668  -7.307 -31.020  1.00  0.00           C  
ATOM    881  CD1 LEU A  59      15.526  -8.811 -30.773  1.00  0.00           C  
ATOM    882  CD2 LEU A  59      14.379  -6.772 -31.649  1.00  0.00           C  
ATOM    883  H   LEU A  59      16.564  -4.773 -27.959  1.00  0.00           H  
ATOM    884  HA  LEU A  59      17.946  -6.089 -30.164  1.00  0.00           H  
ATOM    885  HB2 LEU A  59      16.204  -7.317 -28.941  1.00  0.00           H  
ATOM    886  HB3 LEU A  59      15.020  -6.086 -29.380  1.00  0.00           H  
ATOM    887  HG  LEU A  59      16.497  -7.130 -31.689  1.00  0.00           H  
ATOM    888 HD11 LEU A  59      16.438  -9.191 -30.338  1.00  0.00           H  
ATOM    889 HD12 LEU A  59      15.338  -9.313 -31.711  1.00  0.00           H  
ATOM    890 HD13 LEU A  59      14.703  -8.989 -30.098  1.00  0.00           H  
ATOM    891 HD21 LEU A  59      14.262  -7.186 -32.639  1.00  0.00           H  
ATOM    892 HD22 LEU A  59      14.430  -5.695 -31.712  1.00  0.00           H  
ATOM    893 HD23 LEU A  59      13.535  -7.057 -31.038  1.00  0.00           H  
ATOM    894  N   ILE A  60      16.174  -3.405 -30.528  1.00  0.00           N  
ATOM    895  CA  ILE A  60      15.777  -2.367 -31.474  1.00  0.00           C  
ATOM    896  C   ILE A  60      16.899  -1.349 -31.654  1.00  0.00           C  
ATOM    897  O   ILE A  60      17.004  -0.704 -32.697  1.00  0.00           O  
ATOM    898  CB  ILE A  60      14.516  -1.659 -30.973  1.00  0.00           C  
ATOM    899  CG1 ILE A  60      13.290  -2.515 -31.302  1.00  0.00           C  
ATOM    900  CG2 ILE A  60      14.384  -0.296 -31.658  1.00  0.00           C  
ATOM    901  CD1 ILE A  60      12.075  -1.985 -30.539  1.00  0.00           C  
ATOM    902  H   ILE A  60      16.074  -3.243 -29.566  1.00  0.00           H  
ATOM    903  HA  ILE A  60      15.563  -2.825 -32.427  1.00  0.00           H  
ATOM    904  HB  ILE A  60      14.583  -1.517 -29.904  1.00  0.00           H  
ATOM    905 HG12 ILE A  60      13.096  -2.473 -32.364  1.00  0.00           H  
ATOM    906 HG13 ILE A  60      13.478  -3.538 -31.011  1.00  0.00           H  
ATOM    907 HG21 ILE A  60      14.666  -0.386 -32.697  1.00  0.00           H  
ATOM    908 HG22 ILE A  60      15.033   0.416 -31.170  1.00  0.00           H  
ATOM    909 HG23 ILE A  60      13.361   0.043 -31.591  1.00  0.00           H  
ATOM    910 HD11 ILE A  60      11.186  -2.496 -30.878  1.00  0.00           H  
ATOM    911 HD12 ILE A  60      11.972  -0.925 -30.717  1.00  0.00           H  
ATOM    912 HD13 ILE A  60      12.209  -2.161 -29.481  1.00  0.00           H  
ATOM    913  N   THR A  61      17.736  -1.212 -30.631  1.00  0.00           N  
ATOM    914  CA  THR A  61      18.848  -0.269 -30.688  1.00  0.00           C  
ATOM    915  C   THR A  61      20.081  -0.861 -29.998  1.00  0.00           C  
ATOM    916  O   THR A  61      19.954  -1.755 -29.161  1.00  0.00           O  
ATOM    917  CB  THR A  61      18.449   1.039 -29.998  1.00  0.00           C  
ATOM    918  OG1 THR A  61      17.376   0.788 -29.102  1.00  0.00           O  
ATOM    919  CG2 THR A  61      18.009   2.063 -31.047  1.00  0.00           C  
ATOM    920  H   THR A  61      17.604  -1.753 -29.825  1.00  0.00           H  
ATOM    921  HA  THR A  61      19.076  -0.067 -31.721  1.00  0.00           H  
ATOM    922  HB  THR A  61      19.291   1.430 -29.449  1.00  0.00           H  
ATOM    923  HG1 THR A  61      16.644   1.359 -29.349  1.00  0.00           H  
ATOM    924 HG21 THR A  61      17.172   1.669 -31.606  1.00  0.00           H  
ATOM    925 HG22 THR A  61      18.828   2.267 -31.721  1.00  0.00           H  
ATOM    926 HG23 THR A  61      17.713   2.978 -30.554  1.00  0.00           H  
ATOM    927  N   PRO A  62      21.262  -0.390 -30.325  1.00  0.00           N  
ATOM    928  CA  PRO A  62      22.520  -0.896 -29.713  1.00  0.00           C  
ATOM    929  C   PRO A  62      22.352  -1.216 -28.229  1.00  0.00           C  
ATOM    930  O   PRO A  62      22.455  -2.372 -27.818  1.00  0.00           O  
ATOM    931  CB  PRO A  62      23.498   0.257 -29.920  1.00  0.00           C  
ATOM    932  CG  PRO A  62      23.039   0.947 -31.164  1.00  0.00           C  
ATOM    933  CD  PRO A  62      21.537   0.675 -31.307  1.00  0.00           C  
ATOM    934  HA  PRO A  62      22.870  -1.765 -30.245  1.00  0.00           H  
ATOM    935  HB2 PRO A  62      23.460   0.935 -29.077  1.00  0.00           H  
ATOM    936  HB3 PRO A  62      24.500  -0.120 -30.055  1.00  0.00           H  
ATOM    937  HG2 PRO A  62      23.218   2.011 -31.081  1.00  0.00           H  
ATOM    938  HG3 PRO A  62      23.562   0.550 -32.020  1.00  0.00           H  
ATOM    939  HD2 PRO A  62      20.971   1.566 -31.076  1.00  0.00           H  
ATOM    940  HD3 PRO A  62      21.311   0.329 -32.304  1.00  0.00           H  
ATOM    941  N   GLY A  63      22.093  -0.185 -27.432  1.00  0.00           N  
ATOM    942  CA  GLY A  63      21.913  -0.368 -25.996  1.00  0.00           C  
ATOM    943  C   GLY A  63      23.252  -0.325 -25.269  1.00  0.00           C  
ATOM    944  O   GLY A  63      23.330  -0.612 -24.074  1.00  0.00           O  
ATOM    945  H   GLY A  63      22.022   0.714 -27.815  1.00  0.00           H  
ATOM    946  HA2 GLY A  63      21.275   0.417 -25.616  1.00  0.00           H  
ATOM    947  HA3 GLY A  63      21.445  -1.324 -25.817  1.00  0.00           H  
ATOM    948  N   SER A  64      24.304   0.036 -25.997  1.00  0.00           N  
ATOM    949  CA  SER A  64      25.637   0.114 -25.410  1.00  0.00           C  
ATOM    950  C   SER A  64      26.006   1.563 -25.110  1.00  0.00           C  
ATOM    951  O   SER A  64      25.645   2.472 -25.857  1.00  0.00           O  
ATOM    952  CB  SER A  64      26.664  -0.489 -26.367  1.00  0.00           C  
ATOM    953  OG  SER A  64      26.315  -1.840 -26.640  1.00  0.00           O  
ATOM    954  H   SER A  64      24.182   0.253 -26.944  1.00  0.00           H  
ATOM    955  HA  SER A  64      25.647  -0.449 -24.488  1.00  0.00           H  
ATOM    956  HB2 SER A  64      26.671   0.068 -27.289  1.00  0.00           H  
ATOM    957  HB3 SER A  64      27.646  -0.444 -25.915  1.00  0.00           H  
ATOM    958  HG  SER A  64      25.499  -2.036 -26.174  1.00  0.00           H  
ATOM    959  N   ALA A  65      26.729   1.770 -24.014  1.00  0.00           N  
ATOM    960  CA  ALA A  65      27.142   3.113 -23.626  1.00  0.00           C  
ATOM    961  C   ALA A  65      28.246   3.622 -24.548  1.00  0.00           C  
ATOM    962  O   ALA A  65      28.504   4.823 -24.619  1.00  0.00           O  
ATOM    963  CB  ALA A  65      27.643   3.109 -22.181  1.00  0.00           C  
ATOM    964  H   ALA A  65      26.988   1.006 -23.457  1.00  0.00           H  
ATOM    965  HA  ALA A  65      26.292   3.776 -23.698  1.00  0.00           H  
ATOM    966  HB1 ALA A  65      26.804   3.213 -21.509  1.00  0.00           H  
ATOM    967  HB2 ALA A  65      28.326   3.932 -22.034  1.00  0.00           H  
ATOM    968  HB3 ALA A  65      28.152   2.178 -21.979  1.00  0.00           H  
ATOM    969  N   SER A  66      28.894   2.699 -25.251  1.00  0.00           N  
ATOM    970  CA  SER A  66      29.969   3.065 -26.166  1.00  0.00           C  
ATOM    971  C   SER A  66      29.858   2.276 -27.466  1.00  0.00           C  
ATOM    972  O   SER A  66      28.812   1.701 -27.767  1.00  0.00           O  
ATOM    973  CB  SER A  66      31.324   2.791 -25.515  1.00  0.00           C  
ATOM    974  OG  SER A  66      31.132   2.499 -24.137  1.00  0.00           O  
ATOM    975  H   SER A  66      28.645   1.756 -25.154  1.00  0.00           H  
ATOM    976  HA  SER A  66      29.896   4.119 -26.389  1.00  0.00           H  
ATOM    977  HB2 SER A  66      31.792   1.947 -25.994  1.00  0.00           H  
ATOM    978  HB3 SER A  66      31.958   3.661 -25.624  1.00  0.00           H  
ATOM    979  HG  SER A  66      30.986   1.554 -24.051  1.00  0.00           H  
ATOM    980  N   THR A  67      30.943   2.253 -28.233  1.00  0.00           N  
ATOM    981  CA  THR A  67      30.956   1.530 -29.500  1.00  0.00           C  
ATOM    982  C   THR A  67      29.761   1.932 -30.358  1.00  0.00           C  
ATOM    983  O   THR A  67      29.304   3.054 -30.215  1.00  0.00           O  
ATOM    984  CB  THR A  67      30.918   0.022 -29.242  1.00  0.00           C  
ATOM    985  OG1 THR A  67      29.672  -0.324 -28.654  1.00  0.00           O  
ATOM    986  CG2 THR A  67      32.056  -0.364 -28.296  1.00  0.00           C  
ATOM    987  OXT THR A  67      29.319   1.111 -31.146  1.00  0.00           O  
ATOM    988  H   THR A  67      31.749   2.730 -27.943  1.00  0.00           H  
ATOM    989  HA  THR A  67      31.865   1.770 -30.031  1.00  0.00           H  
ATOM    990  HB  THR A  67      31.036  -0.506 -30.175  1.00  0.00           H  
ATOM    991  HG1 THR A  67      29.002   0.265 -29.009  1.00  0.00           H  
ATOM    992 HG21 THR A  67      32.903   0.282 -28.469  1.00  0.00           H  
ATOM    993 HG22 THR A  67      32.342  -1.390 -28.478  1.00  0.00           H  
ATOM    994 HG23 THR A  67      31.725  -0.259 -27.273  1.00  0.00           H  
TER     995      THR A  67
END
