REMARK ID 688866 DOMAINID 680731 MODEL 1 2025-09-13_00000115_full_19
MODEL     1
ATOM      1  N   ARG A   1       1.154   4.365  -4.477  1.00  2.54           N  
ATOM      2  CA  ARG A   1       1.006   3.050  -3.868  1.00  2.54           C  
ATOM      3  C   ARG A   1       1.995   2.910  -2.716  1.00  2.54           C  
ATOM      4  O   ARG A   1       1.942   3.677  -1.753  1.00  2.54           O  
ATOM      5  CB  ARG A   1       1.213   1.954  -4.907  1.00  2.54           C  
ATOM      6  CG  ARG A   1       0.136   1.880  -5.983  1.00  2.54           C  
ATOM      7  CD  ARG A   1       0.422   0.809  -6.983  1.00  2.54           C  
ATOM      8  NE  ARG A   1      -0.603   0.739  -8.019  1.00  2.54           N  
ATOM      9  CZ  ARG A   1      -0.547  -0.062  -9.103  1.00  2.54           C  
ATOM     10  NH1 ARG A   1       0.486  -0.855  -9.285  1.00  2.54           N  
ATOM     11  NH2 ARG A   1      -1.532  -0.050  -9.985  1.00  2.54           N  
ATOM     12 1H   ARG A   1       0.571   4.426  -5.297  1.00  2.54           H  
ATOM     13 2H   ARG A   1       0.881   5.074  -3.813  1.00  2.54           H  
ATOM     14 3H   ARG A   1       2.121   4.504  -4.738  1.00  2.54           H  
ATOM     15  HA  ARG A   1      -0.004   2.960  -3.470  1.00  2.54           H  
ATOM     16 1HB  ARG A   1       2.173   2.092  -5.405  1.00  2.54           H  
ATOM     17 2HB  ARG A   1       1.222   0.980  -4.420  1.00  2.54           H  
ATOM     18 1HG  ARG A   1      -0.826   1.666  -5.518  1.00  2.54           H  
ATOM     19 2HG  ARG A   1       0.080   2.834  -6.508  1.00  2.54           H  
ATOM     20 1HD  ARG A   1       1.379   1.009  -7.463  1.00  2.54           H  
ATOM     21 2HD  ARG A   1       0.464  -0.156  -6.478  1.00  2.54           H  
ATOM     22  HE  ARG A   1      -1.415   1.333  -7.915  1.00  2.54           H  
ATOM     23 1HH1 ARG A   1       1.240  -0.864  -8.613  1.00  2.54           H  
ATOM     24 2HH1 ARG A   1       0.527  -1.453 -10.098  1.00  2.54           H  
ATOM     25 1HH2 ARG A   1      -2.327   0.559  -9.846  1.00  2.54           H  
ATOM     26 2HH2 ARG A   1      -1.490  -0.648 -10.796  1.00  2.54           H  
ATOM     27  N   SER A   2       2.891   1.931  -2.796  1.00  2.10           N  
ATOM     28  CA  SER A   2       3.889   1.756  -1.749  1.00  2.10           C  
ATOM     29  C   SER A   2       4.986   2.791  -1.924  1.00  2.10           C  
ATOM     30  O   SER A   2       5.062   3.440  -2.970  1.00  2.10           O  
ATOM     31  CB  SER A   2       4.484   0.363  -1.800  1.00  2.10           C  
ATOM     32  OG  SER A   2       5.262   0.196  -2.949  1.00  2.10           O  
ATOM     33  H   SER A   2       2.910   1.303  -3.583  1.00  2.10           H  
ATOM     34  HA  SER A   2       3.418   1.908  -0.777  1.00  2.10           H  
ATOM     35 1HB  SER A   2       5.098   0.199  -0.915  1.00  2.10           H  
ATOM     36 2HB  SER A   2       3.684  -0.375  -1.786  1.00  2.10           H  
ATOM     37  HG  SER A   2       5.951   0.866  -2.895  1.00  2.10           H  
ATOM     38  N   SER A   3       5.836   2.928  -0.913  1.00  1.69           N  
ATOM     39  CA  SER A   3       6.966   3.848  -0.949  1.00  1.69           C  
ATOM     40  C   SER A   3       8.024   3.399   0.049  1.00  1.69           C  
ATOM     41  O   SER A   3       7.688   2.855   1.102  1.00  1.69           O  
ATOM     42  CB  SER A   3       6.507   5.259  -0.634  1.00  1.69           C  
ATOM     43  OG  SER A   3       7.584   6.152  -0.654  1.00  1.69           O  
ATOM     44  H   SER A   3       5.696   2.370  -0.084  1.00  1.69           H  
ATOM     45  HA  SER A   3       7.403   3.831  -1.950  1.00  1.69           H  
ATOM     46 1HB  SER A   3       5.757   5.572  -1.362  1.00  1.69           H  
ATOM     47 2HB  SER A   3       6.036   5.276   0.348  1.00  1.69           H  
ATOM     48  HG  SER A   3       8.209   5.819  -0.002  1.00  1.69           H  
ATOM     49  N   VAL A   4       9.296   3.615  -0.280  1.00  1.35           N  
ATOM     50  CA  VAL A   4      10.381   3.251   0.629  1.00  1.35           C  
ATOM     51  C   VAL A   4      11.248   4.438   1.015  1.00  1.35           C  
ATOM     52  O   VAL A   4      11.774   5.145   0.153  1.00  1.35           O  
ATOM     53  CB  VAL A   4      11.283   2.173  -0.005  1.00  1.35           C  
ATOM     54  CG1 VAL A   4      12.438   1.832   0.948  1.00  1.35           C  
ATOM     55  CG2 VAL A   4      10.458   0.934  -0.311  1.00  1.35           C  
ATOM     56  H   VAL A   4       9.511   4.053  -1.166  1.00  1.35           H  
ATOM     57  HA  VAL A   4       9.945   2.839   1.539  1.00  1.35           H  
ATOM     58  HB  VAL A   4      11.719   2.562  -0.924  1.00  1.35           H  
ATOM     59 1HG1 VAL A   4      13.076   1.079   0.489  1.00  1.35           H  
ATOM     60 2HG1 VAL A   4      13.027   2.723   1.154  1.00  1.35           H  
ATOM     61 3HG1 VAL A   4      12.036   1.446   1.883  1.00  1.35           H  
ATOM     62 1HG2 VAL A   4      11.098   0.175  -0.761  1.00  1.35           H  
ATOM     63 2HG2 VAL A   4      10.031   0.547   0.616  1.00  1.35           H  
ATOM     64 3HG2 VAL A   4       9.655   1.181  -1.001  1.00  1.35           H  
ATOM     65  N   GLN A   5      11.398   4.639   2.318  1.00  1.10           N  
ATOM     66  CA  GLN A   5      12.240   5.698   2.849  1.00  1.10           C  
ATOM     67  C   GLN A   5      13.554   5.063   3.257  1.00  1.10           C  
ATOM     68  O   GLN A   5      13.557   4.007   3.887  1.00  1.10           O  
ATOM     69  CB  GLN A   5      11.580   6.386   4.049  1.00  1.10           C  
ATOM     70  CG  GLN A   5      12.342   7.581   4.592  1.00  1.10           C  
ATOM     71  CD  GLN A   5      11.632   8.237   5.772  1.00  1.10           C  
ATOM     72  OE1 GLN A   5      11.441   7.617   6.823  1.00  1.10           O  
ATOM     73  NE2 GLN A   5      11.216   9.489   5.604  1.00  1.10           N  
ATOM     74  H   GLN A   5      10.921   4.024   2.961  1.00  1.10           H  
ATOM     75  HA  GLN A   5      12.436   6.434   2.071  1.00  1.10           H  
ATOM     76 1HB  GLN A   5      10.581   6.721   3.773  1.00  1.10           H  
ATOM     77 2HB  GLN A   5      11.474   5.668   4.861  1.00  1.10           H  
ATOM     78 1HG  GLN A   5      13.327   7.249   4.927  1.00  1.10           H  
ATOM     79 2HG  GLN A   5      12.450   8.319   3.800  1.00  1.10           H  
ATOM     80 1HE2 GLN A   5      10.736   9.960   6.346  1.00  1.10           H  
ATOM     81 2HE2 GLN A   5      11.352   9.954   4.729  1.00  1.10           H  
ATOM     82  N   TYR A   6      14.662   5.686   2.896  1.00  0.94           N  
ATOM     83  CA  TYR A   6      15.956   5.131   3.251  1.00  0.94           C  
ATOM     84  C   TYR A   6      16.551   5.892   4.426  1.00  0.94           C  
ATOM     85  O   TYR A   6      16.345   7.102   4.573  1.00  0.94           O  
ATOM     86  CB  TYR A   6      16.858   5.120   2.030  1.00  0.94           C  
ATOM     87  CG  TYR A   6      16.354   4.171   0.966  1.00  0.94           C  
ATOM     88  CD1 TYR A   6      15.379   4.584   0.064  1.00  0.94           C  
ATOM     89  CD2 TYR A   6      16.868   2.893   0.884  1.00  0.94           C  
ATOM     90  CE1 TYR A   6      14.923   3.724  -0.907  1.00  0.94           C  
ATOM     91  CE2 TYR A   6      16.408   2.030  -0.092  1.00  0.94           C  
ATOM     92  CZ  TYR A   6      15.439   2.441  -0.984  1.00  0.94           C  
ATOM     93  OH  TYR A   6      14.982   1.574  -1.954  1.00  0.94           O  
ATOM     94  H   TYR A   6      14.609   6.542   2.362  1.00  0.94           H  
ATOM     95  HA  TYR A   6      15.821   4.098   3.570  1.00  0.94           H  
ATOM     96 1HB  TYR A   6      16.951   6.120   1.612  1.00  0.94           H  
ATOM     97 2HB  TYR A   6      17.839   4.777   2.323  1.00  0.94           H  
ATOM     98  HD1 TYR A   6      14.966   5.588   0.128  1.00  0.94           H  
ATOM     99  HD2 TYR A   6      17.640   2.563   1.589  1.00  0.94           H  
ATOM    100  HE1 TYR A   6      14.152   4.053  -1.606  1.00  0.94           H  
ATOM    101  HE2 TYR A   6      16.815   1.020  -0.154  1.00  0.94           H  
ATOM    102  HH  TYR A   6      14.279   1.997  -2.454  1.00  0.94           H  
ATOM    103  N   CYS A   7      17.315   5.164   5.236  1.00  0.86           N  
ATOM    104  CA  CYS A   7      17.945   5.641   6.471  1.00  0.86           C  
ATOM    105  C   CYS A   7      19.365   5.157   6.598  1.00  0.86           C  
ATOM    106  O   CYS A   7      19.681   4.041   6.200  1.00  0.86           O  
ATOM    107  CB  CYS A   7      17.187   5.128   7.698  1.00  0.86           C  
ATOM    108  SG  CYS A   7      17.930   5.595   9.301  1.00  0.86           S  
ATOM    109  H   CYS A   7      17.440   4.189   4.999  1.00  0.86           H  
ATOM    110  HA  CYS A   7      17.945   6.733   6.473  1.00  0.86           H  
ATOM    111 1HB  CYS A   7      16.172   5.519   7.675  1.00  0.86           H  
ATOM    112 2HB  CYS A   7      17.118   4.043   7.661  1.00  0.86           H  
ATOM    113  HG  CYS A   7      18.363   6.801   8.901  1.00  0.86           H  
ATOM    114  N   CYS A   8      20.237   6.016   7.102  1.00  0.83           N  
ATOM    115  CA  CYS A   8      21.623   5.622   7.287  1.00  0.83           C  
ATOM    116  C   CYS A   8      21.825   4.945   8.624  1.00  0.83           C  
ATOM    117  O   CYS A   8      21.566   5.525   9.679  1.00  0.83           O  
ATOM    118  CB  CYS A   8      22.534   6.831   7.195  1.00  0.83           C  
ATOM    119  SG  CYS A   8      22.474   7.570   5.592  1.00  0.83           S  
ATOM    120  H   CYS A   8      19.924   6.929   7.408  1.00  0.83           H  
ATOM    121  HA  CYS A   8      21.890   4.927   6.496  1.00  0.83           H  
ATOM    122 1HB  CYS A   8      22.241   7.570   7.927  1.00  0.83           H  
ATOM    123 2HB  CYS A   8      23.563   6.537   7.403  1.00  0.83           H  
ATOM    124  N   ASP A   9      22.366   3.742   8.558  1.00  0.86           N  
ATOM    125  CA  ASP A   9      22.570   2.889   9.708  1.00  0.86           C  
ATOM    126  C   ASP A   9      23.822   3.267  10.469  1.00  0.86           C  
ATOM    127  O   ASP A   9      23.860   3.195  11.694  1.00  0.86           O  
ATOM    128  CB  ASP A   9      22.669   1.445   9.224  1.00  0.86           C  
ATOM    129  CG  ASP A   9      21.363   0.874   8.689  1.00  0.86           C  
ATOM    130  OD1 ASP A   9      20.462   0.676   9.485  1.00  0.86           O  
ATOM    131  OD2 ASP A   9      21.256   0.663   7.490  1.00  0.86           O  
ATOM    132  H   ASP A   9      22.599   3.381   7.635  1.00  0.86           H  
ATOM    133  HA  ASP A   9      21.711   2.989  10.372  1.00  0.86           H  
ATOM    134 1HB  ASP A   9      23.404   1.405   8.423  1.00  0.86           H  
ATOM    135 2HB  ASP A   9      23.014   0.823  10.039  1.00  0.86           H  
ATOM    136  N   GLY A  10      24.839   3.717   9.755  1.00  0.93           N  
ATOM    137  CA  GLY A  10      26.082   4.129  10.395  1.00  0.93           C  
ATOM    138  C   GLY A  10      25.876   5.329  11.310  1.00  0.93           C  
ATOM    139  O   GLY A  10      26.534   5.452  12.343  1.00  0.93           O  
ATOM    140  H   GLY A  10      24.747   3.756   8.750  1.00  0.93           H  
ATOM    141 1HA  GLY A  10      26.496   3.296  10.964  1.00  0.93           H  
ATOM    142 2HA  GLY A  10      26.812   4.396   9.640  1.00  0.93           H  
ATOM    143  N   CYS A  11      24.963   6.221  10.913  1.00  1.00           N  
ATOM    144  CA  CYS A  11      24.717   7.443  11.668  1.00  1.00           C  
ATOM    145  C   CYS A  11      23.321   7.504  12.286  1.00  1.00           C  
ATOM    146  O   CYS A  11      23.013   8.441  13.016  1.00  1.00           O  
ATOM    147  CB  CYS A  11      24.905   8.659  10.769  1.00  1.00           C  
ATOM    148  SG  CYS A  11      26.579   8.803  10.022  1.00  1.00           S  
ATOM    149  H   CYS A  11      24.445   6.051  10.064  1.00  1.00           H  
ATOM    150  HA  CYS A  11      25.450   7.498  12.475  1.00  1.00           H  
ATOM    151 1HB  CYS A  11      24.181   8.618   9.961  1.00  1.00           H  
ATOM    152 2HB  CYS A  11      24.708   9.566  11.339  1.00  1.00           H  
ATOM    153  N   SER A  12      22.459   6.514  12.001  1.00  1.07           N  
ATOM    154  CA  SER A  12      21.079   6.496  12.501  1.00  1.07           C  
ATOM    155  C   SER A  12      20.296   7.766  12.174  1.00  1.07           C  
ATOM    156  O   SER A  12      19.744   8.417  13.065  1.00  1.07           O  
ATOM    157  CB  SER A  12      21.039   6.245  13.989  1.00  1.07           C  
ATOM    158  OG  SER A  12      21.593   4.993  14.317  1.00  1.07           O  
ATOM    159  H   SER A  12      22.726   5.761  11.380  1.00  1.07           H  
ATOM    160  HA  SER A  12      20.566   5.664  12.015  1.00  1.07           H  
ATOM    161 1HB  SER A  12      21.574   7.030  14.516  1.00  1.07           H  
ATOM    162 2HB  SER A  12      20.005   6.282  14.325  1.00  1.07           H  
ATOM    163  HG  SER A  12      22.519   5.028  14.057  1.00  1.07           H  
ATOM    164  N   THR A  13      20.245   8.106  10.888  1.00  1.10           N  
ATOM    165  CA  THR A  13      19.543   9.320  10.460  1.00  1.10           C  
ATOM    166  C   THR A  13      18.700   9.094   9.211  1.00  1.10           C  
ATOM    167  O   THR A  13      19.049   8.311   8.323  1.00  1.10           O  
ATOM    168  CB  THR A  13      20.540  10.467  10.222  1.00  1.10           C  
ATOM    169  OG1 THR A  13      19.828  11.654   9.843  1.00  1.10           O  
ATOM    170  CG2 THR A  13      21.527  10.079   9.134  1.00  1.10           C  
ATOM    171  H   THR A  13      20.711   7.482  10.231  1.00  1.10           H  
ATOM    172  HA  THR A  13      18.867   9.624  11.259  1.00  1.10           H  
ATOM    173  HB  THR A  13      21.087  10.664  11.146  1.00  1.10           H  
ATOM    174  HG1 THR A  13      19.306  11.479   9.052  1.00  1.10           H  
ATOM    175 1HG2 THR A  13      22.242  10.886   8.971  1.00  1.10           H  
ATOM    176 2HG2 THR A  13      22.049   9.192   9.453  1.00  1.10           H  
ATOM    177 3HG2 THR A  13      20.991   9.877   8.206  1.00  1.10           H  
ATOM    178  N   VAL A  14      17.561   9.778   9.167  1.00  1.09           N  
ATOM    179  CA  VAL A  14      16.567   9.607   8.109  1.00  1.09           C  
ATOM    180  C   VAL A  14      15.847  10.922   7.809  1.00  1.09           C  
ATOM    181  O   VAL A  14      15.678  11.733   8.719  1.00  1.09           O  
ATOM    182  CB  VAL A  14      15.534   8.581   8.640  1.00  1.09           C  
ATOM    183  CG1 VAL A  14      14.827   9.181   9.810  1.00  1.09           C  
ATOM    184  CG2 VAL A  14      14.542   8.154   7.607  1.00  1.09           C  
ATOM    185  H   VAL A  14      17.361  10.421   9.925  1.00  1.09           H  
ATOM    186  HA  VAL A  14      17.067   9.231   7.215  1.00  1.09           H  
ATOM    187  HB  VAL A  14      16.057   7.719   8.991  1.00  1.09           H  
ATOM    188 1HG1 VAL A  14      14.125   8.454  10.219  1.00  1.09           H  
ATOM    189 2HG1 VAL A  14      15.554   9.455  10.575  1.00  1.09           H  
ATOM    190 3HG1 VAL A  14      14.282  10.070   9.486  1.00  1.09           H  
ATOM    191 1HG2 VAL A  14      13.856   7.432   8.047  1.00  1.09           H  
ATOM    192 2HG2 VAL A  14      13.978   9.009   7.264  1.00  1.09           H  
ATOM    193 3HG2 VAL A  14      15.056   7.686   6.775  1.00  1.09           H  
ATOM    194  N   PRO A  15      15.410  11.158   6.565  1.00  1.04           N  
ATOM    195  CA  PRO A  15      15.624  10.457   5.298  1.00  1.04           C  
ATOM    196  C   PRO A  15      16.987  10.710   4.707  1.00  1.04           C  
ATOM    197  O   PRO A  15      17.598  11.750   4.961  1.00  1.04           O  
ATOM    198  CB  PRO A  15      14.542  11.052   4.413  1.00  1.04           C  
ATOM    199  CG  PRO A  15      14.341  12.444   4.955  1.00  1.04           C  
ATOM    200  CD  PRO A  15      14.528  12.311   6.447  1.00  1.04           C  
ATOM    201  HA  PRO A  15      15.465   9.384   5.401  1.00  1.04           H  
ATOM    202 1HB  PRO A  15      14.886  11.052   3.362  1.00  1.04           H  
ATOM    203 2HB  PRO A  15      13.645  10.436   4.455  1.00  1.04           H  
ATOM    204 1HG  PRO A  15      15.071  13.127   4.513  1.00  1.04           H  
ATOM    205 2HG  PRO A  15      13.346  12.823   4.682  1.00  1.04           H  
ATOM    206 1HD  PRO A  15      15.023  13.205   6.857  1.00  1.04           H  
ATOM    207 2HD  PRO A  15      13.572  12.105   6.952  1.00  1.04           H  
ATOM    208  N   ILE A  16      17.425   9.815   3.839  1.00  0.96           N  
ATOM    209  CA  ILE A  16      18.638  10.104   3.101  1.00  0.96           C  
ATOM    210  C   ILE A  16      18.266  10.946   1.891  1.00  0.96           C  
ATOM    211  O   ILE A  16      17.427  10.540   1.090  1.00  0.96           O  
ATOM    212  CB  ILE A  16      19.334   8.849   2.592  1.00  0.96           C  
ATOM    213  CG1 ILE A  16      19.674   7.982   3.680  1.00  0.96           C  
ATOM    214  CG2 ILE A  16      20.570   9.253   1.883  1.00  0.96           C  
ATOM    215  CD1 ILE A  16      20.224   6.635   3.210  1.00  0.96           C  
ATOM    216  H   ILE A  16      16.928   8.931   3.727  1.00  0.96           H  
ATOM    217  HA  ILE A  16      19.324  10.666   3.732  1.00  0.96           H  
ATOM    218  HB  ILE A  16      18.678   8.302   1.921  1.00  0.96           H  
ATOM    219 1HG1 ILE A  16      20.353   8.499   4.296  1.00  0.96           H  
ATOM    220 2HG1 ILE A  16      18.784   7.799   4.263  1.00  0.96           H  
ATOM    221 1HG2 ILE A  16      21.079   8.397   1.525  1.00  0.96           H  
ATOM    222 2HG2 ILE A  16      20.298   9.882   1.057  1.00  0.96           H  
ATOM    223 3HG2 ILE A  16      21.228   9.795   2.561  1.00  0.96           H  
ATOM    224 1HD1 ILE A  16      20.453   6.002   4.059  1.00  0.96           H  
ATOM    225 2HD1 ILE A  16      19.505   6.150   2.593  1.00  0.96           H  
ATOM    226 3HD1 ILE A  16      21.132   6.805   2.638  1.00  0.96           H  
ATOM    227  N   LEU A  17      18.844  12.142   1.805  1.00  0.88           N  
ATOM    228  CA  LEU A  17      18.530  13.073   0.724  1.00  0.88           C  
ATOM    229  C   LEU A  17      19.699  13.304  -0.243  1.00  0.88           C  
ATOM    230  O   LEU A  17      19.662  14.227  -1.066  1.00  0.88           O  
ATOM    231  CB  LEU A  17      18.087  14.389   1.350  1.00  0.88           C  
ATOM    232  CG  LEU A  17      16.844  14.268   2.266  1.00  0.88           C  
ATOM    233  CD1 LEU A  17      16.568  15.596   2.920  1.00  0.88           C  
ATOM    234  CD2 LEU A  17      15.653  13.800   1.453  1.00  0.88           C  
ATOM    235  H   LEU A  17      19.507  12.414   2.518  1.00  0.88           H  
ATOM    236  HA  LEU A  17      17.703  12.659   0.146  1.00  0.88           H  
ATOM    237 1HB  LEU A  17      18.906  14.794   1.940  1.00  0.88           H  
ATOM    238 2HB  LEU A  17      17.850  15.091   0.552  1.00  0.88           H  
ATOM    239  HG  LEU A  17      17.047  13.542   3.055  1.00  0.88           H  
ATOM    240 1HD1 LEU A  17      15.703  15.503   3.577  1.00  0.88           H  
ATOM    241 2HD1 LEU A  17      17.437  15.897   3.506  1.00  0.88           H  
ATOM    242 3HD1 LEU A  17      16.366  16.344   2.156  1.00  0.88           H  
ATOM    243 1HD2 LEU A  17      14.783  13.705   2.101  1.00  0.88           H  
ATOM    244 2HD2 LEU A  17      15.441  14.522   0.666  1.00  0.88           H  
ATOM    245 3HD2 LEU A  17      15.877  12.829   1.005  1.00  0.88           H  
ATOM    246  N   ARG A  18      20.754  12.510  -0.089  1.00  0.81           N  
ATOM    247  CA  ARG A  18      21.969  12.596  -0.901  1.00  0.81           C  
ATOM    248  C   ARG A  18      22.441  11.190  -1.229  1.00  0.81           C  
ATOM    249  O   ARG A  18      21.981  10.238  -0.616  1.00  0.81           O  
ATOM    250  CB  ARG A  18      23.082  13.359  -0.196  1.00  0.81           C  
ATOM    251  CG  ARG A  18      22.793  14.831   0.117  1.00  0.81           C  
ATOM    252  CD  ARG A  18      22.751  15.658  -1.119  1.00  0.81           C  
ATOM    253  NE  ARG A  18      22.602  17.070  -0.821  1.00  0.81           N  
ATOM    254  CZ  ARG A  18      21.424  17.715  -0.663  1.00  0.81           C  
ATOM    255  NH1 ARG A  18      20.276  17.076  -0.775  1.00  0.81           N  
ATOM    256  NH2 ARG A  18      21.426  19.011  -0.390  1.00  0.81           N  
ATOM    257  H   ARG A  18      20.695  11.788   0.613  1.00  0.81           H  
ATOM    258  HA  ARG A  18      21.732  13.107  -1.835  1.00  0.81           H  
ATOM    259 1HB  ARG A  18      23.315  12.861   0.744  1.00  0.81           H  
ATOM    260 2HB  ARG A  18      23.983  13.330  -0.807  1.00  0.81           H  
ATOM    261 1HG  ARG A  18      21.844  14.934   0.635  1.00  0.81           H  
ATOM    262 2HG  ARG A  18      23.589  15.223   0.751  1.00  0.81           H  
ATOM    263 1HD  ARG A  18      23.676  15.524  -1.678  1.00  0.81           H  
ATOM    264 2HD  ARG A  18      21.909  15.350  -1.737  1.00  0.81           H  
ATOM    265  HE  ARG A  18      23.446  17.613  -0.723  1.00  0.81           H  
ATOM    266 1HH1 ARG A  18      20.242  16.065  -0.984  1.00  0.81           H  
ATOM    267 2HH1 ARG A  18      19.411  17.578  -0.655  1.00  0.81           H  
ATOM    268 1HH2 ARG A  18      22.302  19.508  -0.302  1.00  0.81           H  
ATOM    269 2HH2 ARG A  18      20.553  19.502  -0.271  1.00  0.81           H  
ATOM    270  N   ARG A  19      23.390  11.052  -2.149  1.00  0.76           N  
ATOM    271  CA  ARG A  19      23.858   9.720  -2.549  1.00  0.76           C  
ATOM    272  C   ARG A  19      24.075   8.805  -1.351  1.00  0.76           C  
ATOM    273  O   ARG A  19      24.643   9.216  -0.329  1.00  0.76           O  
ATOM    274  CB  ARG A  19      25.167   9.814  -3.325  1.00  0.76           C  
ATOM    275  CG  ARG A  19      25.528   8.569  -4.096  1.00  0.76           C  
ATOM    276  CD  ARG A  19      26.710   8.748  -4.988  1.00  0.76           C  
ATOM    277  NE  ARG A  19      28.002   8.829  -4.266  1.00  0.76           N  
ATOM    278  CZ  ARG A  19      29.198   8.682  -4.862  1.00  0.76           C  
ATOM    279  NH1 ARG A  19      29.276   8.435  -6.155  1.00  0.76           N  
ATOM    280  NH2 ARG A  19      30.286   8.778  -4.140  1.00  0.76           N  
ATOM    281  H   ARG A  19      23.765  11.867  -2.610  1.00  0.76           H  
ATOM    282  HA  ARG A  19      23.104   9.262  -3.188  1.00  0.76           H  
ATOM    283 1HB  ARG A  19      25.119  10.642  -4.028  1.00  0.76           H  
ATOM    284 2HB  ARG A  19      25.986  10.013  -2.630  1.00  0.76           H  
ATOM    285 1HG  ARG A  19      25.745   7.758  -3.396  1.00  0.76           H  
ATOM    286 2HG  ARG A  19      24.691   8.283  -4.720  1.00  0.76           H  
ATOM    287 1HD  ARG A  19      26.758   7.926  -5.698  1.00  0.76           H  
ATOM    288 2HD  ARG A  19      26.583   9.676  -5.542  1.00  0.76           H  
ATOM    289  HE  ARG A  19      28.027   9.023  -3.246  1.00  0.76           H  
ATOM    290 1HH1 ARG A  19      28.433   8.358  -6.708  1.00  0.76           H  
ATOM    291 2HH1 ARG A  19      30.178   8.323  -6.593  1.00  0.76           H  
ATOM    292 1HH2 ARG A  19      30.194   8.977  -3.131  1.00  0.76           H  
ATOM    293 2HH2 ARG A  19      31.193   8.671  -4.559  1.00  0.76           H  
ATOM    294  N   ARG A  20      23.610   7.561  -1.494  1.00  0.72           N  
ATOM    295  CA  ARG A  20      23.716   6.581  -0.428  1.00  0.72           C  
ATOM    296  C   ARG A  20      24.582   5.411  -0.839  1.00  0.72           C  
ATOM    297  O   ARG A  20      24.677   5.071  -2.012  1.00  0.72           O  
ATOM    298  CB  ARG A  20      22.324   6.065  -0.059  1.00  0.72           C  
ATOM    299  CG  ARG A  20      21.570   5.281  -1.121  1.00  0.72           C  
ATOM    300  CD  ARG A  20      20.214   4.871  -0.624  1.00  0.72           C  
ATOM    301  NE  ARG A  20      19.405   4.266  -1.675  1.00  0.72           N  
ATOM    302  CZ  ARG A  20      19.344   2.955  -1.987  1.00  0.72           C  
ATOM    303  NH1 ARG A  20      20.007   2.041  -1.313  1.00  0.72           N  
ATOM    304  NH2 ARG A  20      18.583   2.575  -2.999  1.00  0.72           N  
ATOM    305  H   ARG A  20      23.162   7.291  -2.369  1.00  0.72           H  
ATOM    306  HA  ARG A  20      24.163   7.054   0.448  1.00  0.72           H  
ATOM    307 1HB  ARG A  20      22.385   5.448   0.839  1.00  0.72           H  
ATOM    308 2HB  ARG A  20      21.700   6.898   0.156  1.00  0.72           H  
ATOM    309 1HG  ARG A  20      21.433   5.901  -2.007  1.00  0.72           H  
ATOM    310 2HG  ARG A  20      22.136   4.382  -1.378  1.00  0.72           H  
ATOM    311 1HD  ARG A  20      20.328   4.140   0.181  1.00  0.72           H  
ATOM    312 2HD  ARG A  20      19.690   5.743  -0.244  1.00  0.72           H  
ATOM    313  HE  ARG A  20      18.860   4.895  -2.247  1.00  0.72           H  
ATOM    314 1HH1 ARG A  20      20.601   2.276  -0.497  1.00  0.72           H  
ATOM    315 2HH1 ARG A  20      19.925   1.073  -1.577  1.00  0.72           H  
ATOM    316 1HH2 ARG A  20      18.063   3.264  -3.526  1.00  0.72           H  
ATOM    317 2HH2 ARG A  20      18.522   1.596  -3.241  1.00  0.72           H  
ATOM    318  N   TRP A  21      25.189   4.769   0.136  1.00  0.70           N  
ATOM    319  CA  TRP A  21      25.988   3.585  -0.095  1.00  0.70           C  
ATOM    320  C   TRP A  21      25.298   2.352   0.439  1.00  0.70           C  
ATOM    321  O   TRP A  21      25.043   2.242   1.638  1.00  0.70           O  
ATOM    322  CB  TRP A  21      27.343   3.765   0.548  1.00  0.70           C  
ATOM    323  CG  TRP A  21      28.202   4.723  -0.144  1.00  0.70           C  
ATOM    324  CD1 TRP A  21      28.232   6.074  -0.021  1.00  0.70           C  
ATOM    325  CD2 TRP A  21      29.219   4.380  -1.083  1.00  0.70           C  
ATOM    326  NE1 TRP A  21      29.207   6.592  -0.832  1.00  0.70           N  
ATOM    327  CE2 TRP A  21      29.829   5.567  -1.478  1.00  0.70           C  
ATOM    328  CE3 TRP A  21      29.657   3.179  -1.608  1.00  0.70           C  
ATOM    329  CZ2 TRP A  21      30.876   5.582  -2.378  1.00  0.70           C  
ATOM    330  CZ3 TRP A  21      30.697   3.178  -2.509  1.00  0.70           C  
ATOM    331  CH2 TRP A  21      31.299   4.353  -2.886  1.00  0.70           C  
ATOM    332  H   TRP A  21      25.090   5.112   1.083  1.00  0.70           H  
ATOM    333  HA  TRP A  21      26.127   3.457  -1.164  1.00  0.70           H  
ATOM    334 1HB  TRP A  21      27.215   4.107   1.561  1.00  0.70           H  
ATOM    335 2HB  TRP A  21      27.861   2.817   0.578  1.00  0.70           H  
ATOM    336  HD1 TRP A  21      27.576   6.656   0.627  1.00  0.70           H  
ATOM    337  HE1 TRP A  21      29.438   7.597  -0.936  1.00  0.70           H  
ATOM    338  HE3 TRP A  21      29.180   2.261  -1.312  1.00  0.70           H  
ATOM    339  HZ2 TRP A  21      31.359   6.507  -2.686  1.00  0.70           H  
ATOM    340  HZ3 TRP A  21      31.029   2.218  -2.911  1.00  0.70           H  
ATOM    341  HH2 TRP A  21      32.121   4.321  -3.599  1.00  0.70           H  
ATOM    342  N   HIS A  22      24.996   1.426  -0.455  1.00  0.70           N  
ATOM    343  CA  HIS A  22      24.271   0.211  -0.122  1.00  0.70           C  
ATOM    344  C   HIS A  22      25.216  -0.967  -0.060  1.00  0.70           C  
ATOM    345  O   HIS A  22      25.926  -1.264  -1.025  1.00  0.70           O  
ATOM    346  CB  HIS A  22      23.182  -0.030  -1.153  1.00  0.70           C  
ATOM    347  CG  HIS A  22      22.291  -1.248  -0.928  1.00  0.70           C  
ATOM    348  ND1 HIS A  22      21.660  -1.904  -1.980  1.00  0.70           N  
ATOM    349  CD2 HIS A  22      21.908  -1.907   0.203  1.00  0.70           C  
ATOM    350  CE1 HIS A  22      20.945  -2.915  -1.504  1.00  0.70           C  
ATOM    351  NE2 HIS A  22      21.073  -2.940  -0.192  1.00  0.70           N  
ATOM    352  H   HIS A  22      25.258   1.586  -1.425  1.00  0.70           H  
ATOM    353  HA  HIS A  22      23.796   0.315   0.855  1.00  0.70           H  
ATOM    354 1HB  HIS A  22      22.542   0.847  -1.176  1.00  0.70           H  
ATOM    355 2HB  HIS A  22      23.641  -0.121  -2.139  1.00  0.70           H  
ATOM    356  HD2 HIS A  22      22.202  -1.666   1.228  1.00  0.70           H  
ATOM    357  HE1 HIS A  22      20.349  -3.609  -2.095  1.00  0.70           H  
ATOM    358  HE2 HIS A  22      20.619  -3.623   0.433  1.00  0.70           H  
ATOM    359  N   CYS A  23      25.318  -1.582   1.099  1.00  0.72           N  
ATOM    360  CA  CYS A  23      26.245  -2.685   1.251  1.00  0.72           C  
ATOM    361  C   CYS A  23      25.822  -3.831   0.348  1.00  0.72           C  
ATOM    362  O   CYS A  23      24.645  -4.173   0.291  1.00  0.72           O  
ATOM    363  CB  CYS A  23      26.313  -3.160   2.688  1.00  0.72           C  
ATOM    364  SG  CYS A  23      27.531  -4.405   2.961  1.00  0.72           S  
ATOM    365  H   CYS A  23      24.721  -1.303   1.882  1.00  0.72           H  
ATOM    366  HA  CYS A  23      27.225  -2.364   0.941  1.00  0.72           H  
ATOM    367 1HB  CYS A  23      26.502  -2.337   3.362  1.00  0.72           H  
ATOM    368 2HB  CYS A  23      25.340  -3.581   2.956  1.00  0.72           H  
ATOM    369  HG  CYS A  23      28.537  -3.550   3.239  1.00  0.72           H  
ATOM    370  N   THR A  24      26.771  -4.442  -0.358  1.00  0.76           N  
ATOM    371  CA  THR A  24      26.430  -5.548  -1.249  1.00  0.76           C  
ATOM    372  C   THR A  24      26.518  -6.903  -0.542  1.00  0.76           C  
ATOM    373  O   THR A  24      26.291  -7.948  -1.151  1.00  0.76           O  
ATOM    374  CB  THR A  24      27.328  -5.537  -2.486  1.00  0.76           C  
ATOM    375  OG1 THR A  24      28.677  -5.711  -2.082  1.00  0.76           O  
ATOM    376  CG2 THR A  24      27.191  -4.196  -3.200  1.00  0.76           C  
ATOM    377  H   THR A  24      27.746  -4.140  -0.292  1.00  0.76           H  
ATOM    378  HA  THR A  24      25.400  -5.412  -1.581  1.00  0.76           H  
ATOM    379  HB  THR A  24      27.046  -6.342  -3.161  1.00  0.76           H  
ATOM    380  HG1 THR A  24      28.836  -5.211  -1.250  1.00  0.76           H  
ATOM    381 1HG2 THR A  24      27.839  -4.174  -4.075  1.00  0.76           H  
ATOM    382 2HG2 THR A  24      26.158  -4.049  -3.511  1.00  0.76           H  
ATOM    383 3HG2 THR A  24      27.472  -3.404  -2.531  1.00  0.76           H  
ATOM    384  N   VAL A  25      26.866  -6.872   0.740  1.00  0.80           N  
ATOM    385  CA  VAL A  25      26.981  -8.068   1.562  1.00  0.80           C  
ATOM    386  C   VAL A  25      25.735  -8.173   2.447  1.00  0.80           C  
ATOM    387  O   VAL A  25      24.997  -9.154   2.376  1.00  0.80           O  
ATOM    388  CB  VAL A  25      28.255  -8.004   2.433  1.00  0.80           C  
ATOM    389  CG1 VAL A  25      28.361  -9.225   3.309  1.00  0.80           C  
ATOM    390  CG2 VAL A  25      29.466  -7.832   1.537  1.00  0.80           C  
ATOM    391  H   VAL A  25      27.036  -5.969   1.151  1.00  0.80           H  
ATOM    392  HA  VAL A  25      27.036  -8.944   0.916  1.00  0.80           H  
ATOM    393  HB  VAL A  25      28.190  -7.167   3.104  1.00  0.80           H  
ATOM    394 1HG1 VAL A  25      29.255  -9.145   3.930  1.00  0.80           H  
ATOM    395 2HG1 VAL A  25      27.480  -9.291   3.948  1.00  0.80           H  
ATOM    396 3HG1 VAL A  25      28.427 -10.115   2.688  1.00  0.80           H  
ATOM    397 1HG2 VAL A  25      30.361  -7.772   2.148  1.00  0.80           H  
ATOM    398 2HG2 VAL A  25      29.543  -8.682   0.860  1.00  0.80           H  
ATOM    399 3HG2 VAL A  25      29.359  -6.911   0.954  1.00  0.80           H  
ATOM    400  N   CYS A  26      25.489  -7.150   3.270  1.00  0.85           N  
ATOM    401  CA  CYS A  26      24.292  -7.096   4.099  1.00  0.85           C  
ATOM    402  C   CYS A  26      23.117  -6.499   3.307  1.00  0.85           C  
ATOM    403  O   CYS A  26      23.104  -5.285   3.097  1.00  0.85           O  
ATOM    404  CB  CYS A  26      24.508  -6.244   5.330  1.00  0.85           C  
ATOM    405  SG  CYS A  26      23.004  -6.104   6.324  1.00  0.85           S  
ATOM    406  H   CYS A  26      26.145  -6.385   3.305  1.00  0.85           H  
ATOM    407  HA  CYS A  26      24.089  -8.097   4.449  1.00  0.85           H  
ATOM    408 1HB  CYS A  26      25.292  -6.682   5.950  1.00  0.85           H  
ATOM    409 2HB  CYS A  26      24.832  -5.246   5.039  1.00  0.85           H  
ATOM    410  HG  CYS A  26      22.824  -7.406   6.498  1.00  0.85           H  
ATOM    411  N   PRO A  27      22.043  -7.265   3.017  1.00  0.88           N  
ATOM    412  CA  PRO A  27      20.921  -6.913   2.145  1.00  0.88           C  
ATOM    413  C   PRO A  27      20.272  -5.541   2.333  1.00  0.88           C  
ATOM    414  O   PRO A  27      19.732  -4.989   1.369  1.00  0.88           O  
ATOM    415  CB  PRO A  27      19.895  -7.995   2.507  1.00  0.88           C  
ATOM    416  CG  PRO A  27      20.717  -9.181   2.897  1.00  0.88           C  
ATOM    417  CD  PRO A  27      21.900  -8.618   3.626  1.00  0.88           C  
ATOM    418  HA  PRO A  27      21.246  -7.031   1.103  1.00  0.88           H  
ATOM    419 1HB  PRO A  27      19.245  -7.634   3.323  1.00  0.88           H  
ATOM    420 2HB  PRO A  27      19.243  -8.193   1.644  1.00  0.88           H  
ATOM    421 1HG  PRO A  27      20.123  -9.863   3.521  1.00  0.88           H  
ATOM    422 2HG  PRO A  27      21.012  -9.748   2.001  1.00  0.88           H  
ATOM    423 1HD  PRO A  27      21.710  -8.554   4.705  1.00  0.88           H  
ATOM    424 2HD  PRO A  27      22.739  -9.276   3.373  1.00  0.88           H  
ATOM    425  N   ASP A  28      20.284  -4.993   3.536  1.00  0.89           N  
ATOM    426  CA  ASP A  28      19.623  -3.712   3.738  1.00  0.89           C  
ATOM    427  C   ASP A  28      20.406  -2.694   4.552  1.00  0.89           C  
ATOM    428  O   ASP A  28      19.811  -1.798   5.143  1.00  0.89           O  
ATOM    429  CB  ASP A  28      18.211  -3.932   4.314  1.00  0.89           C  
ATOM    430  CG  ASP A  28      18.142  -4.635   5.690  1.00  0.89           C  
ATOM    431  OD1 ASP A  28      19.153  -4.975   6.252  1.00  0.89           O  
ATOM    432  OD2 ASP A  28      17.042  -4.837   6.145  1.00  0.89           O  
ATOM    433  H   ASP A  28      20.745  -5.448   4.311  1.00  0.89           H  
ATOM    434  HA  ASP A  28      19.482  -3.259   2.757  1.00  0.89           H  
ATOM    435 1HB  ASP A  28      17.722  -2.961   4.409  1.00  0.89           H  
ATOM    436 2HB  ASP A  28      17.626  -4.513   3.601  1.00  0.89           H  
ATOM    437  N   PHE A  29      21.733  -2.816   4.587  1.00  0.89           N  
ATOM    438  CA  PHE A  29      22.517  -1.832   5.344  1.00  0.89           C  
ATOM    439  C   PHE A  29      22.914  -0.647   4.450  1.00  0.89           C  
ATOM    440  O   PHE A  29      23.532  -0.836   3.392  1.00  0.89           O  
ATOM    441  CB  PHE A  29      23.785  -2.455   5.901  1.00  0.89           C  
ATOM    442  CG  PHE A  29      24.581  -1.583   6.810  1.00  0.89           C  
ATOM    443  CD1 PHE A  29      24.331  -1.598   8.171  1.00  0.89           C  
ATOM    444  CD2 PHE A  29      25.551  -0.734   6.332  1.00  0.89           C  
ATOM    445  CE1 PHE A  29      25.053  -0.801   9.032  1.00  0.89           C  
ATOM    446  CE2 PHE A  29      26.258   0.062   7.195  1.00  0.89           C  
ATOM    447  CZ  PHE A  29      26.012   0.036   8.542  1.00  0.89           C  
ATOM    448  H   PHE A  29      22.188  -3.585   4.085  1.00  0.89           H  
ATOM    449  HA  PHE A  29      21.909  -1.454   6.169  1.00  0.89           H  
ATOM    450 1HB  PHE A  29      23.515  -3.328   6.458  1.00  0.89           H  
ATOM    451 2HB  PHE A  29      24.423  -2.769   5.083  1.00  0.89           H  
ATOM    452  HD1 PHE A  29      23.554  -2.260   8.559  1.00  0.89           H  
ATOM    453  HD2 PHE A  29      25.760  -0.701   5.262  1.00  0.89           H  
ATOM    454  HE1 PHE A  29      24.849  -0.831  10.101  1.00  0.89           H  
ATOM    455  HE2 PHE A  29      27.022   0.699   6.813  1.00  0.89           H  
ATOM    456  HZ  PHE A  29      26.586   0.673   9.217  1.00  0.89           H  
ATOM    457  N   ASP A  30      22.592   0.573   4.894  1.00  0.88           N  
ATOM    458  CA  ASP A  30      22.915   1.785   4.120  1.00  0.88           C  
ATOM    459  C   ASP A  30      23.702   2.860   4.887  1.00  0.88           C  
ATOM    460  O   ASP A  30      23.474   3.141   6.067  1.00  0.88           O  
ATOM    461  CB  ASP A  30      21.646   2.469   3.546  1.00  0.88           C  
ATOM    462  CG  ASP A  30      20.976   1.847   2.289  1.00  0.88           C  
ATOM    463  OD1 ASP A  30      21.521   2.023   1.209  1.00  0.88           O  
ATOM    464  OD2 ASP A  30      19.936   1.242   2.404  1.00  0.88           O  
ATOM    465  H   ASP A  30      22.092   0.653   5.794  1.00  0.88           H  
ATOM    466  HA  ASP A  30      23.526   1.475   3.281  1.00  0.88           H  
ATOM    467 1HB  ASP A  30      20.891   2.505   4.339  1.00  0.88           H  
ATOM    468 2HB  ASP A  30      21.895   3.509   3.315  1.00  0.88           H  
ATOM    469  N   LEU A  31      24.636   3.486   4.179  1.00  0.86           N  
ATOM    470  CA  LEU A  31      25.396   4.625   4.695  1.00  0.86           C  
ATOM    471  C   LEU A  31      25.192   5.901   3.877  1.00  0.86           C  
ATOM    472  O   LEU A  31      25.017   5.863   2.664  1.00  0.86           O  
ATOM    473  CB  LEU A  31      26.879   4.290   4.769  1.00  0.86           C  
ATOM    474  CG  LEU A  31      27.243   3.188   5.664  1.00  0.86           C  
ATOM    475  CD1 LEU A  31      28.724   2.926   5.579  1.00  0.86           C  
ATOM    476  CD2 LEU A  31      26.848   3.563   7.042  1.00  0.86           C  
ATOM    477  H   LEU A  31      24.812   3.158   3.229  1.00  0.86           H  
ATOM    478  HA  LEU A  31      25.051   4.834   5.705  1.00  0.86           H  
ATOM    479 1HB  LEU A  31      27.209   4.003   3.785  1.00  0.86           H  
ATOM    480 2HB  LEU A  31      27.435   5.169   5.053  1.00  0.86           H  
ATOM    481  HG  LEU A  31      26.720   2.294   5.357  1.00  0.86           H  
ATOM    482 1HD1 LEU A  31      28.978   2.104   6.245  1.00  0.86           H  
ATOM    483 2HD1 LEU A  31      28.994   2.666   4.564  1.00  0.86           H  
ATOM    484 3HD1 LEU A  31      29.269   3.818   5.880  1.00  0.86           H  
ATOM    485 1HD2 LEU A  31      27.101   2.773   7.733  1.00  0.86           H  
ATOM    486 2HD2 LEU A  31      27.374   4.456   7.318  1.00  0.86           H  
ATOM    487 3HD2 LEU A  31      25.781   3.744   7.067  1.00  0.86           H  
ATOM    488  N   CYS A  32      25.261   7.046   4.524  1.00  0.84           N  
ATOM    489  CA  CYS A  32      25.139   8.311   3.808  1.00  0.84           C  
ATOM    490  C   CYS A  32      26.527   8.530   3.288  1.00  0.84           C  
ATOM    491  O   CYS A  32      27.451   7.997   3.900  1.00  0.84           O  
ATOM    492  CB  CYS A  32      24.799   9.492   4.738  1.00  0.84           C  
ATOM    493  SG  CYS A  32      23.189   9.466   5.670  1.00  0.84           S  
ATOM    494  H   CYS A  32      25.380   7.056   5.526  1.00  0.84           H  
ATOM    495  HA  CYS A  32      24.426   8.233   2.985  1.00  0.84           H  
ATOM    496 1HB  CYS A  32      25.595   9.611   5.462  1.00  0.84           H  
ATOM    497 2HB  CYS A  32      24.799  10.399   4.137  1.00  0.84           H  
ATOM    498  N   GLU A  33      26.721   9.343   2.253  1.00  0.83           N  
ATOM    499  CA  GLU A  33      28.095   9.618   1.817  1.00  0.83           C  
ATOM    500  C   GLU A  33      28.981  10.004   3.012  1.00  0.83           C  
ATOM    501  O   GLU A  33      30.113   9.535   3.144  1.00  0.83           O  
ATOM    502  CB  GLU A  33      28.100  10.756   0.790  1.00  0.83           C  
ATOM    503  CG  GLU A  33      29.487  11.151   0.257  1.00  0.83           C  
ATOM    504  CD  GLU A  33      30.139  10.151  -0.695  1.00  0.83           C  
ATOM    505  OE1 GLU A  33      29.448   9.411  -1.376  1.00  0.83           O  
ATOM    506  OE2 GLU A  33      31.347  10.134  -0.735  1.00  0.83           O  
ATOM    507  H   GLU A  33      25.931   9.743   1.752  1.00  0.83           H  
ATOM    508  HA  GLU A  33      28.505   8.720   1.362  1.00  0.83           H  
ATOM    509 1HB  GLU A  33      27.482  10.470  -0.066  1.00  0.83           H  
ATOM    510 2HB  GLU A  33      27.649  11.644   1.233  1.00  0.83           H  
ATOM    511 1HG  GLU A  33      29.396  12.107  -0.257  1.00  0.83           H  
ATOM    512 2HG  GLU A  33      30.147  11.299   1.113  1.00  0.83           H  
ATOM    513  N   ALA A  34      28.442  10.836   3.906  1.00  0.81           N  
ATOM    514  CA  ALA A  34      29.167  11.260   5.094  1.00  0.81           C  
ATOM    515  C   ALA A  34      29.532  10.101   6.021  1.00  0.81           C  
ATOM    516  O   ALA A  34      30.570  10.142   6.679  1.00  0.81           O  
ATOM    517  CB  ALA A  34      28.333  12.254   5.883  1.00  0.81           C  
ATOM    518  H   ALA A  34      27.511  11.181   3.741  1.00  0.81           H  
ATOM    519  HA  ALA A  34      30.090  11.738   4.769  1.00  0.81           H  
ATOM    520 1HB  ALA A  34      28.899  12.588   6.752  1.00  0.81           H  
ATOM    521 2HB  ALA A  34      28.093  13.108   5.252  1.00  0.81           H  
ATOM    522 3HB  ALA A  34      27.413  11.771   6.213  1.00  0.81           H  
ATOM    523  N   CYS A  35      28.678   9.079   6.113  1.00  0.80           N  
ATOM    524  CA  CYS A  35      28.936   8.036   7.089  1.00  0.80           C  
ATOM    525  C   CYS A  35      29.920   7.076   6.438  1.00  0.80           C  
ATOM    526  O   CYS A  35      30.744   6.462   7.115  1.00  0.80           O  
ATOM    527  CB  CYS A  35      27.641   7.298   7.430  1.00  0.80           C  
ATOM    528  SG  CYS A  35      26.278   8.373   8.049  1.00  0.80           S  
ATOM    529  H   CYS A  35      27.880   9.010   5.498  1.00  0.80           H  
ATOM    530  HA  CYS A  35      29.371   8.467   7.989  1.00  0.80           H  
ATOM    531 1HB  CYS A  35      27.286   6.794   6.554  1.00  0.80           H  
ATOM    532 2HB  CYS A  35      27.845   6.551   8.189  1.00  0.80           H  
ATOM    533  N   TYR A  36      29.882   7.017   5.100  1.00  0.78           N  
ATOM    534  CA  TYR A  36      30.792   6.196   4.315  1.00  0.78           C  
ATOM    535  C   TYR A  36      32.210   6.713   4.537  1.00  0.78           C  
ATOM    536  O   TYR A  36      33.130   5.940   4.793  1.00  0.78           O  
ATOM    537  CB  TYR A  36      30.405   6.170   2.838  1.00  0.78           C  
ATOM    538  CG  TYR A  36      31.279   5.279   2.009  1.00  0.78           C  
ATOM    539  CD1 TYR A  36      31.092   3.910   2.057  1.00  0.78           C  
ATOM    540  CD2 TYR A  36      32.262   5.819   1.200  1.00  0.78           C  
ATOM    541  CE1 TYR A  36      31.893   3.078   1.303  1.00  0.78           C  
ATOM    542  CE2 TYR A  36      33.062   4.984   0.444  1.00  0.78           C  
ATOM    543  CZ  TYR A  36      32.880   3.618   0.499  1.00  0.78           C  
ATOM    544  OH  TYR A  36      33.687   2.783  -0.246  1.00  0.78           O  
ATOM    545  H   TYR A  36      29.165   7.550   4.609  1.00  0.78           H  
ATOM    546  HA  TYR A  36      30.753   5.175   4.688  1.00  0.78           H  
ATOM    547 1HB  TYR A  36      29.371   5.832   2.742  1.00  0.78           H  
ATOM    548 2HB  TYR A  36      30.458   7.170   2.424  1.00  0.78           H  
ATOM    549  HD1 TYR A  36      30.316   3.496   2.692  1.00  0.78           H  
ATOM    550  HD2 TYR A  36      32.402   6.902   1.162  1.00  0.78           H  
ATOM    551  HE1 TYR A  36      31.757   2.003   1.340  1.00  0.78           H  
ATOM    552  HE2 TYR A  36      33.839   5.404  -0.193  1.00  0.78           H  
ATOM    553  HH  TYR A  36      34.284   3.312  -0.782  1.00  0.78           H  
ATOM    554  N   GLU A  37      32.397   8.034   4.436  1.00  0.77           N  
ATOM    555  CA  GLU A  37      33.718   8.598   4.698  1.00  0.77           C  
ATOM    556  C   GLU A  37      34.195   8.230   6.114  1.00  0.77           C  
ATOM    557  O   GLU A  37      35.352   7.844   6.307  1.00  0.77           O  
ATOM    558  CB  GLU A  37      33.716  10.117   4.518  1.00  0.77           C  
ATOM    559  CG  GLU A  37      35.097  10.764   4.751  1.00  0.77           C  
ATOM    560  CD  GLU A  37      35.142  12.263   4.491  1.00  0.77           C  
ATOM    561  OE1 GLU A  37      34.147  12.822   4.097  1.00  0.77           O  
ATOM    562  OE2 GLU A  37      36.183  12.843   4.700  1.00  0.77           O  
ATOM    563  H   GLU A  37      31.612   8.636   4.174  1.00  0.77           H  
ATOM    564  HA  GLU A  37      34.421   8.172   3.982  1.00  0.77           H  
ATOM    565 1HB  GLU A  37      33.375  10.365   3.511  1.00  0.77           H  
ATOM    566 2HB  GLU A  37      33.007  10.561   5.221  1.00  0.77           H  
ATOM    567 1HG  GLU A  37      35.387  10.582   5.788  1.00  0.77           H  
ATOM    568 2HG  GLU A  37      35.827  10.267   4.112  1.00  0.77           H  
ATOM    569  N   VAL A  38      33.290   8.300   7.096  1.00  0.76           N  
ATOM    570  CA  VAL A  38      33.633   7.945   8.470  1.00  0.76           C  
ATOM    571  C   VAL A  38      34.038   6.458   8.531  1.00  0.76           C  
ATOM    572  O   VAL A  38      34.991   6.089   9.229  1.00  0.76           O  
ATOM    573  CB  VAL A  38      32.459   8.270   9.411  1.00  0.76           C  
ATOM    574  CG1 VAL A  38      32.710   7.772  10.769  1.00  0.76           C  
ATOM    575  CG2 VAL A  38      32.262   9.762   9.466  1.00  0.76           C  
ATOM    576  H   VAL A  38      32.351   8.651   6.890  1.00  0.76           H  
ATOM    577  HA  VAL A  38      34.481   8.552   8.779  1.00  0.76           H  
ATOM    578  HB  VAL A  38      31.570   7.783   9.036  1.00  0.76           H  
ATOM    579 1HG1 VAL A  38      31.864   8.006  11.407  1.00  0.76           H  
ATOM    580 2HG1 VAL A  38      32.867   6.707  10.749  1.00  0.76           H  
ATOM    581 3HG1 VAL A  38      33.573   8.275  11.138  1.00  0.76           H  
ATOM    582 1HG2 VAL A  38      31.418   9.993  10.115  1.00  0.76           H  
ATOM    583 2HG2 VAL A  38      33.158  10.229   9.856  1.00  0.76           H  
ATOM    584 3HG2 VAL A  38      32.070  10.140   8.480  1.00  0.76           H  
ATOM    585  N   LEU A  39      33.329   5.595   7.796  1.00  0.77           N  
ATOM    586  CA  LEU A  39      33.679   4.174   7.718  1.00  0.77           C  
ATOM    587  C   LEU A  39      35.104   4.012   7.190  1.00  0.77           C  
ATOM    588  O   LEU A  39      35.910   3.268   7.744  1.00  0.77           O  
ATOM    589  CB  LEU A  39      32.775   3.427   6.738  1.00  0.77           C  
ATOM    590  CG  LEU A  39      33.030   1.958   6.570  1.00  0.77           C  
ATOM    591  CD1 LEU A  39      32.747   1.223   7.886  1.00  0.77           C  
ATOM    592  CD2 LEU A  39      32.191   1.452   5.428  1.00  0.77           C  
ATOM    593  H   LEU A  39      32.520   5.936   7.277  1.00  0.77           H  
ATOM    594  HA  LEU A  39      33.607   3.732   8.709  1.00  0.77           H  
ATOM    595 1HB  LEU A  39      31.750   3.592   6.987  1.00  0.77           H  
ATOM    596 2HB  LEU A  39      32.931   3.836   5.765  1.00  0.77           H  
ATOM    597  HG  LEU A  39      34.071   1.809   6.330  1.00  0.77           H  
ATOM    598 1HD1 LEU A  39      32.944   0.179   7.769  1.00  0.77           H  
ATOM    599 2HD1 LEU A  39      33.386   1.624   8.673  1.00  0.77           H  
ATOM    600 3HD1 LEU A  39      31.713   1.348   8.165  1.00  0.77           H  
ATOM    601 1HD2 LEU A  39      32.382   0.408   5.284  1.00  0.77           H  
ATOM    602 2HD2 LEU A  39      31.156   1.598   5.654  1.00  0.77           H  
ATOM    603 3HD2 LEU A  39      32.443   1.998   4.515  1.00  0.77           H  
ATOM    604  N   ASP A  40      35.414   4.728   6.101  1.00  0.78           N  
ATOM    605  CA  ASP A  40      36.721   4.668   5.437  1.00  0.78           C  
ATOM    606  C   ASP A  40      37.833   5.125   6.386  1.00  0.78           C  
ATOM    607  O   ASP A  40      38.973   4.671   6.299  1.00  0.78           O  
ATOM    608  CB  ASP A  40      36.708   5.522   4.160  1.00  0.78           C  
ATOM    609  CG  ASP A  40      37.879   5.223   3.197  1.00  0.78           C  
ATOM    610  OD1 ASP A  40      37.933   4.122   2.680  1.00  0.78           O  
ATOM    611  OD2 ASP A  40      38.702   6.085   2.985  1.00  0.78           O  
ATOM    612  H   ASP A  40      34.691   5.324   5.699  1.00  0.78           H  
ATOM    613  HA  ASP A  40      36.916   3.633   5.159  1.00  0.78           H  
ATOM    614 1HB  ASP A  40      35.762   5.368   3.635  1.00  0.78           H  
ATOM    615 2HB  ASP A  40      36.749   6.577   4.442  1.00  0.78           H  
ATOM    616  N   ALA A  41      37.484   6.018   7.310  1.00  0.81           N  
ATOM    617  CA  ALA A  41      38.376   6.539   8.337  1.00  0.81           C  
ATOM    618  C   ALA A  41      38.484   5.594   9.550  1.00  0.81           C  
ATOM    619  O   ALA A  41      39.151   5.930  10.532  1.00  0.81           O  
ATOM    620  CB  ALA A  41      37.890   7.896   8.803  1.00  0.81           C  
ATOM    621  H   ALA A  41      36.534   6.390   7.268  1.00  0.81           H  
ATOM    622  HA  ALA A  41      39.368   6.641   7.899  1.00  0.81           H  
ATOM    623 1HB  ALA A  41      38.575   8.293   9.549  1.00  0.81           H  
ATOM    624 2HB  ALA A  41      37.838   8.574   7.948  1.00  0.81           H  
ATOM    625 3HB  ALA A  41      36.903   7.776   9.230  1.00  0.81           H  
ATOM    626  N   ASP A  42      37.803   4.437   9.495  1.00  0.85           N  
ATOM    627  CA  ASP A  42      37.717   3.447  10.573  1.00  0.85           C  
ATOM    628  C   ASP A  42      37.103   4.020  11.844  1.00  0.85           C  
ATOM    629  O   ASP A  42      37.537   3.689  12.952  1.00  0.85           O  
ATOM    630  CB  ASP A  42      39.095   2.864  10.938  1.00  0.85           C  
ATOM    631  CG  ASP A  42      39.792   2.069   9.817  1.00  0.85           C  
ATOM    632  OD1 ASP A  42      39.163   1.727   8.846  1.00  0.85           O  
ATOM    633  OD2 ASP A  42      40.962   1.806   9.954  1.00  0.85           O  
ATOM    634  H   ASP A  42      37.279   4.217   8.654  1.00  0.85           H  
ATOM    635  HA  ASP A  42      37.076   2.634  10.227  1.00  0.85           H  
ATOM    636 1HB  ASP A  42      39.760   3.662  11.256  1.00  0.85           H  
ATOM    637 2HB  ASP A  42      38.975   2.200  11.792  1.00  0.85           H  
ATOM    638  N   ARG A  43      36.078   4.862  11.691  1.00  0.91           N  
ATOM    639  CA  ARG A  43      35.414   5.458  12.840  1.00  0.91           C  
ATOM    640  C   ARG A  43      33.942   5.046  13.078  1.00  0.91           C  
ATOM    641  O   ARG A  43      33.385   5.379  14.126  1.00  0.91           O  
ATOM    642  CB  ARG A  43      35.526   6.964  12.743  1.00  0.91           C  
ATOM    643  CG  ARG A  43      36.907   7.543  12.922  1.00  0.91           C  
ATOM    644  CD  ARG A  43      36.879   9.040  12.861  1.00  0.91           C  
ATOM    645  NE  ARG A  43      36.590   9.541  11.520  1.00  0.91           N  
ATOM    646  CZ  ARG A  43      36.092  10.764  11.243  1.00  0.91           C  
ATOM    647  NH1 ARG A  43      35.800  11.594  12.219  1.00  0.91           N  
ATOM    648  NH2 ARG A  43      35.903  11.133   9.987  1.00  0.91           N  
ATOM    649  H   ARG A  43      35.767   5.121  10.754  1.00  0.91           H  
ATOM    650  HA  ARG A  43      35.973   5.161  13.726  1.00  0.91           H  
ATOM    651 1HB  ARG A  43      35.297   7.219  11.733  1.00  0.91           H  
ATOM    652 2HB  ARG A  43      34.817   7.458  13.404  1.00  0.91           H  
ATOM    653 1HG  ARG A  43      37.312   7.236  13.886  1.00  0.91           H  
ATOM    654 2HG  ARG A  43      37.554   7.182  12.126  1.00  0.91           H  
ATOM    655 1HD  ARG A  43      36.111   9.414  13.537  1.00  0.91           H  
ATOM    656 2HD  ARG A  43      37.850   9.428  13.165  1.00  0.91           H  
ATOM    657  HE  ARG A  43      36.802   8.937  10.742  1.00  0.91           H  
ATOM    658 1HH1 ARG A  43      35.947  11.317  13.180  1.00  0.91           H  
ATOM    659 2HH1 ARG A  43      35.431  12.510  12.009  1.00  0.91           H  
ATOM    660 1HH2 ARG A  43      36.147  10.505   9.234  1.00  0.91           H  
ATOM    661 2HH2 ARG A  43      35.533  12.049   9.779  1.00  0.91           H  
ATOM    662  N   LEU A  44      33.289   4.337  12.146  1.00  0.97           N  
ATOM    663  CA  LEU A  44      31.905   3.944  12.451  1.00  0.97           C  
ATOM    664  C   LEU A  44      31.925   2.724  13.363  1.00  0.97           C  
ATOM    665  O   LEU A  44      32.853   1.921  13.272  1.00  0.97           O  
ATOM    666  CB  LEU A  44      31.046   3.546  11.237  1.00  0.97           C  
ATOM    667  CG  LEU A  44      30.687   4.582  10.184  1.00  0.97           C  
ATOM    668  CD1 LEU A  44      29.885   3.886   9.109  1.00  0.97           C  
ATOM    669  CD2 LEU A  44      29.855   5.694  10.797  1.00  0.97           C  
ATOM    670  H   LEU A  44      33.740   4.069  11.286  1.00  0.97           H  
ATOM    671  HA  LEU A  44      31.425   4.790  12.920  1.00  0.97           H  
ATOM    672 1HB  LEU A  44      31.571   2.745  10.715  1.00  0.97           H  
ATOM    673 2HB  LEU A  44      30.110   3.129  11.606  1.00  0.97           H  
ATOM    674  HG  LEU A  44      31.579   4.987   9.749  1.00  0.97           H  
ATOM    675 1HD1 LEU A  44      29.616   4.595   8.337  1.00  0.97           H  
ATOM    676 2HD1 LEU A  44      30.454   3.097   8.686  1.00  0.97           H  
ATOM    677 3HD1 LEU A  44      28.989   3.470   9.551  1.00  0.97           H  
ATOM    678 1HD2 LEU A  44      29.590   6.424  10.027  1.00  0.97           H  
ATOM    679 2HD2 LEU A  44      28.949   5.272  11.224  1.00  0.97           H  
ATOM    680 3HD2 LEU A  44      30.419   6.181  11.582  1.00  0.97           H  
ATOM    681  N   PRO A  45      30.947   2.557  14.259  1.00  1.02           N  
ATOM    682  CA  PRO A  45      30.750   1.354  15.035  1.00  1.02           C  
ATOM    683  C   PRO A  45      30.472   0.127  14.135  1.00  1.02           C  
ATOM    684  O   PRO A  45      29.892   0.280  13.057  1.00  1.02           O  
ATOM    685  CB  PRO A  45      29.504   1.691  15.864  1.00  1.02           C  
ATOM    686  CG  PRO A  45      29.468   3.204  15.929  1.00  1.02           C  
ATOM    687  CD  PRO A  45      30.036   3.672  14.611  1.00  1.02           C  
ATOM    688  HA  PRO A  45      31.613   1.245  15.691  1.00  1.02           H  
ATOM    689 1HB  PRO A  45      28.611   1.257  15.381  1.00  1.02           H  
ATOM    690 2HB  PRO A  45      29.580   1.224  16.856  1.00  1.02           H  
ATOM    691 1HG  PRO A  45      28.434   3.552  16.087  1.00  1.02           H  
ATOM    692 2HG  PRO A  45      30.057   3.559  16.787  1.00  1.02           H  
ATOM    693 1HD  PRO A  45      29.249   3.809  13.853  1.00  1.02           H  
ATOM    694 2HD  PRO A  45      30.589   4.598  14.829  1.00  1.02           H  
ATOM    695  N   PRO A  46      30.863  -1.085  14.566  1.00  1.04           N  
ATOM    696  CA  PRO A  46      30.531  -2.378  13.989  1.00  1.04           C  
ATOM    697  C   PRO A  46      29.010  -2.535  14.031  1.00  1.04           C  
ATOM    698  O   PRO A  46      28.342  -1.768  14.717  1.00  1.04           O  
ATOM    699  CB  PRO A  46      31.245  -3.370  14.919  1.00  1.04           C  
ATOM    700  CG  PRO A  46      32.347  -2.582  15.556  1.00  1.04           C  
ATOM    701  CD  PRO A  46      31.816  -1.181  15.692  1.00  1.04           C  
ATOM    702  HA  PRO A  46      30.920  -2.420  12.961  1.00  1.04           H  
ATOM    703 1HB  PRO A  46      30.534  -3.788  15.647  1.00  1.04           H  
ATOM    704 2HB  PRO A  46      31.640  -4.212  14.332  1.00  1.04           H  
ATOM    705 1HG  PRO A  46      32.621  -3.029  16.524  1.00  1.04           H  
ATOM    706 2HG  PRO A  46      33.246  -2.621  14.923  1.00  1.04           H  
ATOM    707 1HD  PRO A  46      31.316  -1.026  16.658  1.00  1.04           H  
ATOM    708 2HD  PRO A  46      32.687  -0.525  15.541  1.00  1.04           H  
ATOM    709  N   PRO A  47      28.446  -3.543  13.355  1.00  1.02           N  
ATOM    710  CA  PRO A  47      29.035  -4.629  12.579  1.00  1.02           C  
ATOM    711  C   PRO A  47      29.610  -4.295  11.212  1.00  1.02           C  
ATOM    712  O   PRO A  47      30.358  -5.090  10.651  1.00  1.02           O  
ATOM    713  CB  PRO A  47      27.828  -5.552  12.387  1.00  1.02           C  
ATOM    714  CG  PRO A  47      26.632  -4.630  12.413  1.00  1.02           C  
ATOM    715  CD  PRO A  47      26.988  -3.567  13.410  1.00  1.02           C  
ATOM    716  HA  PRO A  47      29.790  -5.142  13.190  1.00  1.02           H  
ATOM    717 1HB  PRO A  47      27.920  -6.094  11.434  1.00  1.02           H  
ATOM    718 2HB  PRO A  47      27.801  -6.309  13.184  1.00  1.02           H  
ATOM    719 1HG  PRO A  47      26.448  -4.223  11.406  1.00  1.02           H  
ATOM    720 2HG  PRO A  47      25.729  -5.190  12.697  1.00  1.02           H  
ATOM    721 1HD  PRO A  47      26.584  -2.593  13.099  1.00  1.02           H  
ATOM    722 2HD  PRO A  47      26.654  -3.844  14.421  1.00  1.02           H  
ATOM    723  N   HIS A  48      29.244  -3.158  10.646  1.00  0.97           N  
ATOM    724  CA  HIS A  48      29.679  -2.888   9.285  1.00  0.97           C  
ATOM    725  C   HIS A  48      31.159  -2.571   9.238  1.00  0.97           C  
ATOM    726  O   HIS A  48      31.708  -1.962  10.156  1.00  0.97           O  
ATOM    727  CB  HIS A  48      28.829  -1.818   8.600  1.00  0.97           C  
ATOM    728  CG  HIS A  48      29.040  -1.794   7.100  1.00  0.97           C  
ATOM    729  ND1 HIS A  48      30.076  -1.147   6.489  1.00  0.97           N  
ATOM    730  CD2 HIS A  48      28.356  -2.417   6.117  1.00  0.97           C  
ATOM    731  CE1 HIS A  48      30.013  -1.365   5.188  1.00  0.97           C  
ATOM    732  NE2 HIS A  48      28.980  -2.128   4.946  1.00  0.97           N  
ATOM    733  H   HIS A  48      28.652  -2.495  11.127  1.00  0.97           H  
ATOM    734  HA  HIS A  48      29.543  -3.792   8.692  1.00  0.97           H  
ATOM    735 1HB  HIS A  48      27.790  -2.037   8.797  1.00  0.97           H  
ATOM    736 2HB  HIS A  48      29.057  -0.832   9.008  1.00  0.97           H  
ATOM    737  HD1 HIS A  48      30.789  -0.609   6.941  1.00  0.97           H  
ATOM    738  HD2 HIS A  48      27.475  -3.063   6.121  1.00  0.97           H  
ATOM    739  HE1 HIS A  48      30.750  -0.960   4.511  1.00  0.97           H  
ATOM    740  N   THR A  49      31.790  -3.003   8.161  1.00  0.90           N  
ATOM    741  CA  THR A  49      33.198  -2.789   7.914  1.00  0.90           C  
ATOM    742  C   THR A  49      33.486  -2.369   6.499  1.00  0.90           C  
ATOM    743  O   THR A  49      32.833  -2.787   5.552  1.00  0.90           O  
ATOM    744  CB  THR A  49      34.007  -4.053   8.174  1.00  0.90           C  
ATOM    745  OG1 THR A  49      35.396  -3.784   7.881  1.00  0.90           O  
ATOM    746  CG2 THR A  49      33.504  -5.159   7.308  1.00  0.90           C  
ATOM    747  H   THR A  49      31.253  -3.510   7.469  1.00  0.90           H  
ATOM    748  HA  THR A  49      33.550  -2.006   8.584  1.00  0.90           H  
ATOM    749  HB  THR A  49      33.912  -4.337   9.221  1.00  0.90           H  
ATOM    750  HG1 THR A  49      35.944  -4.515   8.213  1.00  0.90           H  
ATOM    751 1HG2 THR A  49      34.081  -6.063   7.491  1.00  0.90           H  
ATOM    752 2HG2 THR A  49      32.456  -5.341   7.543  1.00  0.90           H  
ATOM    753 3HG2 THR A  49      33.595  -4.876   6.274  1.00  0.90           H  
ATOM    754  N   ARG A  50      34.555  -1.597   6.362  1.00  0.82           N  
ATOM    755  CA  ARG A  50      35.048  -1.130   5.076  1.00  0.82           C  
ATOM    756  C   ARG A  50      35.445  -2.291   4.174  1.00  0.82           C  
ATOM    757  O   ARG A  50      35.521  -2.141   2.955  1.00  0.82           O  
ATOM    758  CB  ARG A  50      36.234  -0.206   5.285  1.00  0.82           C  
ATOM    759  CG  ARG A  50      37.478  -0.871   5.819  1.00  0.82           C  
ATOM    760  CD  ARG A  50      38.494   0.138   6.183  1.00  0.82           C  
ATOM    761  NE  ARG A  50      38.970   0.869   5.023  1.00  0.82           N  
ATOM    762  CZ  ARG A  50      39.803   1.920   5.089  1.00  0.82           C  
ATOM    763  NH1 ARG A  50      40.251   2.323   6.252  1.00  0.82           N  
ATOM    764  NH2 ARG A  50      40.165   2.554   3.987  1.00  0.82           N  
ATOM    765  H   ARG A  50      35.048  -1.317   7.199  1.00  0.82           H  
ATOM    766  HA  ARG A  50      34.263  -0.573   4.577  1.00  0.82           H  
ATOM    767 1HB  ARG A  50      36.490   0.278   4.343  1.00  0.82           H  
ATOM    768 2HB  ARG A  50      35.973   0.577   5.992  1.00  0.82           H  
ATOM    769 1HG  ARG A  50      37.231  -1.454   6.707  1.00  0.82           H  
ATOM    770 2HG  ARG A  50      37.903  -1.533   5.059  1.00  0.82           H  
ATOM    771 1HD  ARG A  50      38.043   0.860   6.869  1.00  0.82           H  
ATOM    772 2HD  ARG A  50      39.345  -0.337   6.670  1.00  0.82           H  
ATOM    773  HE  ARG A  50      38.635   0.585   4.116  1.00  0.82           H  
ATOM    774 1HH1 ARG A  50      39.944   1.859   7.127  1.00  0.82           H  
ATOM    775 2HH1 ARG A  50      40.858   3.124   6.311  1.00  0.82           H  
ATOM    776 1HH2 ARG A  50      39.802   2.264   3.086  1.00  0.82           H  
ATOM    777 2HH2 ARG A  50      40.767   3.360   4.047  1.00  0.82           H  
ATOM    778  N   ASP A  51      35.692  -3.457   4.773  1.00  0.76           N  
ATOM    779  CA  ASP A  51      36.044  -4.639   4.007  1.00  0.76           C  
ATOM    780  C   ASP A  51      34.870  -5.141   3.143  1.00  0.76           C  
ATOM    781  O   ASP A  51      35.087  -5.888   2.190  1.00  0.76           O  
ATOM    782  CB  ASP A  51      36.521  -5.755   4.932  1.00  0.76           C  
ATOM    783  CG  ASP A  51      37.883  -5.455   5.568  1.00  0.76           C  
ATOM    784  OD1 ASP A  51      38.542  -4.534   5.134  1.00  0.76           O  
ATOM    785  OD2 ASP A  51      38.241  -6.144   6.493  1.00  0.76           O  
ATOM    786  H   ASP A  51      35.617  -3.525   5.790  1.00  0.76           H  
ATOM    787  HA  ASP A  51      36.863  -4.378   3.338  1.00  0.76           H  
ATOM    788 1HB  ASP A  51      35.796  -5.911   5.716  1.00  0.76           H  
ATOM    789 2HB  ASP A  51      36.595  -6.683   4.368  1.00  0.76           H  
ATOM    790  N   HIS A  52      33.627  -4.798   3.512  1.00  0.71           N  
ATOM    791  CA  HIS A  52      32.453  -5.218   2.752  1.00  0.71           C  
ATOM    792  C   HIS A  52      32.237  -4.314   1.536  1.00  0.71           C  
ATOM    793  O   HIS A  52      32.079  -3.109   1.707  1.00  0.71           O  
ATOM    794  CB  HIS A  52      31.198  -5.173   3.631  1.00  0.71           C  
ATOM    795  CG  HIS A  52      31.184  -6.220   4.690  1.00  0.71           C  
ATOM    796  ND1 HIS A  52      30.226  -6.274   5.687  1.00  0.71           N  
ATOM    797  CD2 HIS A  52      31.999  -7.279   4.893  1.00  0.71           C  
ATOM    798  CE1 HIS A  52      30.458  -7.317   6.459  1.00  0.71           C  
ATOM    799  NE2 HIS A  52      31.529  -7.946   6.000  1.00  0.71           N  
ATOM    800  H   HIS A  52      33.486  -4.169   4.301  1.00  0.71           H  
ATOM    801  HA  HIS A  52      32.582  -6.247   2.447  1.00  0.71           H  
ATOM    802 1HB  HIS A  52      31.117  -4.196   4.110  1.00  0.71           H  
ATOM    803 2HB  HIS A  52      30.327  -5.305   3.005  1.00  0.71           H  
ATOM    804  HD2 HIS A  52      32.864  -7.552   4.289  1.00  0.71           H  
ATOM    805  HE1 HIS A  52      29.869  -7.612   7.326  1.00  0.71           H  
ATOM    806  HE2 HIS A  52      31.937  -8.782   6.395  1.00  0.71           H  
ATOM    807  N   PRO A  53      32.225  -4.831   0.295  1.00  0.69           N  
ATOM    808  CA  PRO A  53      31.976  -4.047  -0.897  1.00  0.69           C  
ATOM    809  C   PRO A  53      30.620  -3.362  -0.791  1.00  0.69           C  
ATOM    810  O   PRO A  53      29.657  -3.969  -0.290  1.00  0.69           O  
ATOM    811  CB  PRO A  53      32.028  -5.103  -2.008  1.00  0.69           C  
ATOM    812  CG  PRO A  53      32.896  -6.205  -1.449  1.00  0.69           C  
ATOM    813  CD  PRO A  53      32.577  -6.245   0.023  1.00  0.69           C  
ATOM    814  HA  PRO A  53      32.781  -3.303  -1.012  1.00  0.69           H  
ATOM    815 1HB  PRO A  53      31.035  -5.441  -2.259  1.00  0.69           H  
ATOM    816 2HB  PRO A  53      32.446  -4.659  -2.922  1.00  0.69           H  
ATOM    817 1HG  PRO A  53      32.676  -7.157  -1.955  1.00  0.69           H  
ATOM    818 2HG  PRO A  53      33.957  -5.983  -1.639  1.00  0.69           H  
ATOM    819 1HD  PRO A  53      31.742  -6.911   0.216  1.00  0.69           H  
ATOM    820 2HD  PRO A  53      33.491  -6.552   0.533  1.00  0.69           H  
ATOM    821  N   MET A  54      30.540  -2.129  -1.286  1.00  0.69           N  
ATOM    822  CA  MET A  54      29.299  -1.360  -1.256  1.00  0.69           C  
ATOM    823  C   MET A  54      29.080  -0.668  -2.606  1.00  0.69           C  
ATOM    824  O   MET A  54      30.049  -0.414  -3.329  1.00  0.69           O  
ATOM    825  CB  MET A  54      29.342  -0.291  -0.170  1.00  0.69           C  
ATOM    826  CG  MET A  54      29.655  -0.723   1.266  1.00  0.69           C  
ATOM    827  SD  MET A  54      29.430   0.648   2.400  1.00  0.69           S  
ATOM    828  CE  MET A  54      27.660   0.640   2.564  1.00  0.69           C  
ATOM    829  H   MET A  54      31.368  -1.704  -1.680  1.00  0.69           H  
ATOM    830  HA  MET A  54      28.463  -2.025  -1.076  1.00  0.69           H  
ATOM    831 1HB  MET A  54      30.108   0.431  -0.429  1.00  0.69           H  
ATOM    832 2HB  MET A  54      28.385   0.235  -0.152  1.00  0.69           H  
ATOM    833 1HG  MET A  54      29.071  -1.552   1.600  1.00  0.69           H  
ATOM    834 2HG  MET A  54      30.701  -1.020   1.320  1.00  0.69           H  
ATOM    835 1HE  MET A  54      27.339   1.452   3.200  1.00  0.69           H  
ATOM    836 2HE  MET A  54      27.218   0.745   1.590  1.00  0.69           H  
ATOM    837 3HE  MET A  54      27.345  -0.290   2.997  1.00  0.69           H  
ATOM    838  N   THR A  55      27.833  -0.327  -2.931  1.00  0.71           N  
ATOM    839  CA  THR A  55      27.530   0.414  -4.161  1.00  0.71           C  
ATOM    840  C   THR A  55      26.885   1.771  -3.901  1.00  0.71           C  
ATOM    841  O   THR A  55      25.943   1.886  -3.112  1.00  0.71           O  
ATOM    842  CB  THR A  55      26.615  -0.408  -5.097  1.00  0.71           C  
ATOM    843  OG1 THR A  55      27.283  -1.621  -5.474  1.00  0.71           O  
ATOM    844  CG2 THR A  55      26.247   0.390  -6.348  1.00  0.71           C  
ATOM    845  H   THR A  55      27.074  -0.592  -2.303  1.00  0.71           H  
ATOM    846  HA  THR A  55      28.467   0.596  -4.688  1.00  0.71           H  
ATOM    847  HB  THR A  55      25.697  -0.667  -4.562  1.00  0.71           H  
ATOM    848  HG1 THR A  55      28.168  -1.411  -5.789  1.00  0.71           H  
ATOM    849 1HG2 THR A  55      25.601  -0.212  -6.985  1.00  0.71           H  
ATOM    850 2HG2 THR A  55      25.721   1.300  -6.070  1.00  0.71           H  
ATOM    851 3HG2 THR A  55      27.152   0.650  -6.894  1.00  0.71           H  
ATOM    852  N   ALA A  56      27.397   2.817  -4.552  1.00  0.77           N  
ATOM    853  CA  ALA A  56      26.814   4.143  -4.380  1.00  0.77           C  
ATOM    854  C   ALA A  56      25.631   4.339  -5.322  1.00  0.77           C  
ATOM    855  O   ALA A  56      25.757   4.177  -6.538  1.00  0.77           O  
ATOM    856  CB  ALA A  56      27.830   5.223  -4.602  1.00  0.77           C  
ATOM    857  H   ALA A  56      28.181   2.686  -5.178  1.00  0.77           H  
ATOM    858  HA  ALA A  56      26.459   4.221  -3.358  1.00  0.77           H  
ATOM    859 1HB  ALA A  56      27.364   6.148  -4.418  1.00  0.77           H  
ATOM    860 2HB  ALA A  56      28.633   5.092  -3.930  1.00  0.77           H  
ATOM    861 3HB  ALA A  56      28.201   5.183  -5.620  1.00  0.77           H  
ATOM    862  N   ILE A  57      24.490   4.666  -4.742  1.00  0.85           N  
ATOM    863  CA  ILE A  57      23.237   4.841  -5.447  1.00  0.85           C  
ATOM    864  C   ILE A  57      22.680   6.259  -5.218  1.00  0.85           C  
ATOM    865  O   ILE A  57      22.612   6.712  -4.075  1.00  0.85           O  
ATOM    866  CB  ILE A  57      22.227   3.788  -4.942  1.00  0.85           C  
ATOM    867  CG1 ILE A  57      22.788   2.375  -5.197  1.00  0.85           C  
ATOM    868  CG2 ILE A  57      20.886   3.956  -5.606  1.00  0.85           C  
ATOM    869  CD1 ILE A  57      21.993   1.283  -4.545  1.00  0.85           C  
ATOM    870  H   ILE A  57      24.498   4.780  -3.737  1.00  0.85           H  
ATOM    871  HA  ILE A  57      23.429   4.658  -6.494  1.00  0.85           H  
ATOM    872  HB  ILE A  57      22.109   3.898  -3.866  1.00  0.85           H  
ATOM    873 1HG1 ILE A  57      22.830   2.195  -6.270  1.00  0.85           H  
ATOM    874 2HG1 ILE A  57      23.795   2.316  -4.794  1.00  0.85           H  
ATOM    875 1HG2 ILE A  57      20.200   3.210  -5.228  1.00  0.85           H  
ATOM    876 2HG2 ILE A  57      20.498   4.939  -5.390  1.00  0.85           H  
ATOM    877 3HG2 ILE A  57      20.990   3.834  -6.680  1.00  0.85           H  
ATOM    878 1HD1 ILE A  57      22.457   0.316  -4.755  1.00  0.85           H  
ATOM    879 2HD1 ILE A  57      21.973   1.448  -3.473  1.00  0.85           H  
ATOM    880 3HD1 ILE A  57      20.977   1.288  -4.931  1.00  0.85           H  
ATOM    881  N   PRO A  58      22.337   7.029  -6.259  1.00  0.96           N  
ATOM    882  CA  PRO A  58      21.770   8.353  -6.111  1.00  0.96           C  
ATOM    883  C   PRO A  58      20.381   8.212  -5.514  1.00  0.96           C  
ATOM    884  O   PRO A  58      19.706   7.208  -5.740  1.00  0.96           O  
ATOM    885  CB  PRO A  58      21.761   8.891  -7.541  1.00  0.96           C  
ATOM    886  CG  PRO A  58      21.726   7.651  -8.420  1.00  0.96           C  
ATOM    887  CD  PRO A  58      22.507   6.586  -7.651  1.00  0.96           C  
ATOM    888  HA  PRO A  58      22.411   8.964  -5.467  1.00  0.96           H  
ATOM    889 1HB  PRO A  58      20.883   9.540  -7.686  1.00  0.96           H  
ATOM    890 2HB  PRO A  58      22.652   9.514  -7.713  1.00  0.96           H  
ATOM    891 1HG  PRO A  58      20.682   7.356  -8.606  1.00  0.96           H  
ATOM    892 2HG  PRO A  58      22.170   7.876  -9.401  1.00  0.96           H  
ATOM    893 1HD  PRO A  58      22.020   5.625  -7.833  1.00  0.96           H  
ATOM    894 2HD  PRO A  58      23.572   6.583  -7.935  1.00  0.96           H  
ATOM    895  N   ILE A  59      19.949   9.218  -4.783  1.00  1.09           N  
ATOM    896  CA  ILE A  59      18.639   9.193  -4.162  1.00  1.09           C  
ATOM    897  C   ILE A  59      18.114  10.594  -3.929  1.00  1.09           C  
ATOM    898  O   ILE A  59      18.049  11.387  -4.870  1.00  1.09           O  
ATOM    899  OXT ILE A  59      18.106  11.021  -2.782  1.00  1.09           O  
ATOM    900  CB  ILE A  59      18.702   8.401  -2.834  1.00  1.09           C  
ATOM    901  CG1 ILE A  59      17.331   8.334  -2.169  1.00  1.09           C  
ATOM    902  CG2 ILE A  59      19.711   8.987  -1.911  1.00  1.09           C  
ATOM    903  CD1 ILE A  59      17.269   7.343  -1.035  1.00  1.09           C  
ATOM    904  H   ILE A  59      20.544  10.020  -4.639  1.00  1.09           H  
ATOM    905  HA  ILE A  59      17.949   8.682  -4.833  1.00  1.09           H  
ATOM    906  HB  ILE A  59      18.998   7.373  -3.054  1.00  1.09           H  
ATOM    907 1HG1 ILE A  59      17.087   9.322  -1.768  1.00  1.09           H  
ATOM    908 2HG1 ILE A  59      16.581   8.063  -2.911  1.00  1.09           H  
ATOM    909 1HG2 ILE A  59      19.762   8.399  -0.997  1.00  1.09           H  
ATOM    910 2HG2 ILE A  59      20.684   8.977  -2.395  1.00  1.09           H  
ATOM    911 3HG2 ILE A  59      19.438  10.013  -1.660  1.00  1.09           H  
ATOM    912 1HD1 ILE A  59      16.273   7.365  -0.605  1.00  1.09           H  
ATOM    913 2HD1 ILE A  59      17.484   6.349  -1.407  1.00  1.09           H  
ATOM    914 3HD1 ILE A  59      17.997   7.619  -0.275  1.00  1.09           H  
ENDMDL

REMARK ID 688866 DOMAINID 680731 MODEL 2 2025-09-13_00000115_full_19
MODEL     2
ATOM      1  N   ARG A   1       2.569  -0.963  -2.212  1.00  2.43           N  
ATOM      2  CA  ARG A   1       3.759  -1.159  -1.396  1.00  2.43           C  
ATOM      3  C   ARG A   1       4.044   0.080  -0.566  1.00  2.43           C  
ATOM      4  O   ARG A   1       3.751   1.201  -0.986  1.00  2.43           O  
ATOM      5  CB  ARG A   1       4.966  -1.464  -2.272  1.00  2.43           C  
ATOM      6  CG  ARG A   1       4.881  -2.773  -3.058  1.00  2.43           C  
ATOM      7  CD  ARG A   1       6.087  -2.987  -3.915  1.00  2.43           C  
ATOM      8  NE  ARG A   1       5.994  -4.220  -4.690  1.00  2.43           N  
ATOM      9  CZ  ARG A   1       6.907  -4.630  -5.594  1.00  2.43           C  
ATOM     10  NH1 ARG A   1       7.976  -3.900  -5.831  1.00  2.43           N  
ATOM     11  NH2 ARG A   1       6.727  -5.766  -6.245  1.00  2.43           N  
ATOM     12 1H   ARG A   1       2.448  -1.751  -2.831  1.00  2.43           H  
ATOM     13 2H   ARG A   1       1.762  -0.877  -1.611  1.00  2.43           H  
ATOM     14 3H   ARG A   1       2.674  -0.118  -2.755  1.00  2.43           H  
ATOM     15  HA  ARG A   1       3.589  -2.000  -0.723  1.00  2.43           H  
ATOM     16 1HB  ARG A   1       5.103  -0.657  -2.989  1.00  2.43           H  
ATOM     17 2HB  ARG A   1       5.862  -1.501  -1.650  1.00  2.43           H  
ATOM     18 1HG  ARG A   1       4.802  -3.609  -2.363  1.00  2.43           H  
ATOM     19 2HG  ARG A   1       4.002  -2.753  -3.703  1.00  2.43           H  
ATOM     20 1HD  ARG A   1       6.190  -2.155  -4.610  1.00  2.43           H  
ATOM     21 2HD  ARG A   1       6.974  -3.046  -3.286  1.00  2.43           H  
ATOM     22  HE  ARG A   1       5.186  -4.809  -4.538  1.00  2.43           H  
ATOM     23 1HH1 ARG A   1       8.114  -3.031  -5.334  1.00  2.43           H  
ATOM     24 2HH1 ARG A   1       8.658  -4.208  -6.509  1.00  2.43           H  
ATOM     25 1HH2 ARG A   1       5.906  -6.327  -6.065  1.00  2.43           H  
ATOM     26 2HH2 ARG A   1       7.409  -6.073  -6.923  1.00  2.43           H  
ATOM     27  N   SER A   2       4.603  -0.117   0.620  1.00  2.16           N  
ATOM     28  CA  SER A   2       4.939   1.013   1.478  1.00  2.16           C  
ATOM     29  C   SER A   2       6.227   1.669   1.006  1.00  2.16           C  
ATOM     30  O   SER A   2       6.973   1.083   0.220  1.00  2.16           O  
ATOM     31  CB  SER A   2       5.098   0.560   2.914  1.00  2.16           C  
ATOM     32  OG  SER A   2       6.227  -0.250   3.055  1.00  2.16           O  
ATOM     33  H   SER A   2       4.818  -1.052   0.935  1.00  2.16           H  
ATOM     34  HA  SER A   2       4.136   1.749   1.425  1.00  2.16           H  
ATOM     35 1HB  SER A   2       5.190   1.431   3.563  1.00  2.16           H  
ATOM     36 2HB  SER A   2       4.211   0.012   3.225  1.00  2.16           H  
ATOM     37  HG  SER A   2       6.973   0.298   2.788  1.00  2.16           H  
ATOM     38  N   SER A   3       6.492   2.866   1.516  1.00  1.85           N  
ATOM     39  CA  SER A   3       7.712   3.608   1.222  1.00  1.85           C  
ATOM     40  C   SER A   3       7.936   4.648   2.311  1.00  1.85           C  
ATOM     41  O   SER A   3       6.970   5.195   2.843  1.00  1.85           O  
ATOM     42  CB  SER A   3       7.611   4.274  -0.138  1.00  1.85           C  
ATOM     43  OG  SER A   3       8.771   5.001  -0.427  1.00  1.85           O  
ATOM     44  H   SER A   3       5.819   3.282   2.142  1.00  1.85           H  
ATOM     45  HA  SER A   3       8.556   2.917   1.220  1.00  1.85           H  
ATOM     46 1HB  SER A   3       7.453   3.516  -0.906  1.00  1.85           H  
ATOM     47 2HB  SER A   3       6.749   4.939  -0.153  1.00  1.85           H  
ATOM     48  HG  SER A   3       8.860   5.642   0.286  1.00  1.85           H  
ATOM     49  N   VAL A   4       9.196   4.915   2.651  1.00  1.54           N  
ATOM     50  CA  VAL A   4       9.495   5.929   3.663  1.00  1.54           C  
ATOM     51  C   VAL A   4      10.417   7.027   3.155  1.00  1.54           C  
ATOM     52  O   VAL A   4      11.506   6.755   2.650  1.00  1.54           O  
ATOM     53  CB  VAL A   4      10.145   5.287   4.905  1.00  1.54           C  
ATOM     54  CG1 VAL A   4      10.480   6.377   5.934  1.00  1.54           C  
ATOM     55  CG2 VAL A   4       9.203   4.257   5.505  1.00  1.54           C  
ATOM     56  H   VAL A   4       9.952   4.425   2.192  1.00  1.54           H  
ATOM     57  HA  VAL A   4       8.558   6.392   3.972  1.00  1.54           H  
ATOM     58  HB  VAL A   4      11.080   4.807   4.618  1.00  1.54           H  
ATOM     59 1HG1 VAL A   4      10.947   5.922   6.805  1.00  1.54           H  
ATOM     60 2HG1 VAL A   4      11.165   7.103   5.501  1.00  1.54           H  
ATOM     61 3HG1 VAL A   4       9.568   6.885   6.238  1.00  1.54           H  
ATOM     62 1HG2 VAL A   4       9.669   3.808   6.381  1.00  1.54           H  
ATOM     63 2HG2 VAL A   4       8.272   4.746   5.797  1.00  1.54           H  
ATOM     64 3HG2 VAL A   4       8.988   3.480   4.776  1.00  1.54           H  
ATOM     65  N   GLN A   5       9.972   8.269   3.310  1.00  1.27           N  
ATOM     66  CA  GLN A   5      10.766   9.429   2.938  1.00  1.27           C  
ATOM     67  C   GLN A   5      11.447   9.929   4.195  1.00  1.27           C  
ATOM     68  O   GLN A   5      10.791  10.080   5.226  1.00  1.27           O  
ATOM     69  CB  GLN A   5       9.893  10.541   2.345  1.00  1.27           C  
ATOM     70  CG  GLN A   5      10.669  11.748   1.842  1.00  1.27           C  
ATOM     71  CD  GLN A   5       9.764  12.826   1.264  1.00  1.27           C  
ATOM     72  OE1 GLN A   5       8.982  13.449   1.987  1.00  1.27           O  
ATOM     73  NE2 GLN A   5       9.846  13.044  -0.045  1.00  1.27           N  
ATOM     74  H   GLN A   5       9.058   8.409   3.718  1.00  1.27           H  
ATOM     75  HA  GLN A   5      11.531   9.136   2.220  1.00  1.27           H  
ATOM     76 1HB  GLN A   5       9.312  10.144   1.514  1.00  1.27           H  
ATOM     77 2HB  GLN A   5       9.190  10.890   3.100  1.00  1.27           H  
ATOM     78 1HG  GLN A   5      11.232  12.184   2.672  1.00  1.27           H  
ATOM     79 2HG  GLN A   5      11.350  11.415   1.066  1.00  1.27           H  
ATOM     80 1HE2 GLN A   5       9.262  13.736  -0.473  1.00  1.27           H  
ATOM     81 2HE2 GLN A   5      10.462  12.497  -0.612  1.00  1.27           H  
ATOM     82  N   TYR A   6      12.743  10.183   4.132  1.00  1.07           N  
ATOM     83  CA  TYR A   6      13.418  10.671   5.321  1.00  1.07           C  
ATOM     84  C   TYR A   6      13.620  12.170   5.253  1.00  1.07           C  
ATOM     85  O   TYR A   6      13.918  12.729   4.189  1.00  1.07           O  
ATOM     86  CB  TYR A   6      14.713   9.913   5.536  1.00  1.07           C  
ATOM     87  CG  TYR A   6      14.439   8.473   5.899  1.00  1.07           C  
ATOM     88  CD1 TYR A   6      14.273   7.523   4.897  1.00  1.07           C  
ATOM     89  CD2 TYR A   6      14.348   8.101   7.230  1.00  1.07           C  
ATOM     90  CE1 TYR A   6      14.023   6.208   5.228  1.00  1.07           C  
ATOM     91  CE2 TYR A   6      14.099   6.785   7.560  1.00  1.07           C  
ATOM     92  CZ  TYR A   6      13.938   5.839   6.566  1.00  1.07           C  
ATOM     93  OH  TYR A   6      13.692   4.526   6.899  1.00  1.07           O  
ATOM     94  H   TYR A   6      13.256  10.031   3.275  1.00  1.07           H  
ATOM     95  HA  TYR A   6      12.785  10.474   6.185  1.00  1.07           H  
ATOM     96 1HB  TYR A   6      15.328   9.942   4.634  1.00  1.07           H  
ATOM     97 2HB  TYR A   6      15.273  10.375   6.344  1.00  1.07           H  
ATOM     98  HD1 TYR A   6      14.339   7.815   3.849  1.00  1.07           H  
ATOM     99  HD2 TYR A   6      14.479   8.847   8.020  1.00  1.07           H  
ATOM    100  HE1 TYR A   6      13.890   5.465   4.440  1.00  1.07           H  
ATOM    101  HE2 TYR A   6      14.032   6.493   8.609  1.00  1.07           H  
ATOM    102  HH  TYR A   6      13.531   4.019   6.100  1.00  1.07           H  
ATOM    103  N   CYS A   7      13.449  12.792   6.414  1.00  0.95           N  
ATOM    104  CA  CYS A   7      13.514  14.231   6.604  1.00  0.95           C  
ATOM    105  C   CYS A   7      14.618  14.632   7.538  1.00  0.95           C  
ATOM    106  O   CYS A   7      14.962  13.885   8.449  1.00  0.95           O  
ATOM    107  CB  CYS A   7      12.205  14.732   7.217  1.00  0.95           C  
ATOM    108  SG  CYS A   7      12.122  16.507   7.442  1.00  0.95           S  
ATOM    109  H   CYS A   7      13.228  12.224   7.220  1.00  0.95           H  
ATOM    110  HA  CYS A   7      13.688  14.708   5.641  1.00  0.95           H  
ATOM    111 1HB  CYS A   7      11.364  14.419   6.614  1.00  0.95           H  
ATOM    112 2HB  CYS A   7      12.077  14.275   8.197  1.00  0.95           H  
ATOM    113  HG  CYS A   7      12.789  16.814   6.308  1.00  0.95           H  
ATOM    114  N   CYS A   8      15.193  15.801   7.301  1.00  0.89           N  
ATOM    115  CA  CYS A   8      16.193  16.317   8.214  1.00  0.89           C  
ATOM    116  C   CYS A   8      15.611  17.154   9.312  1.00  0.89           C  
ATOM    117  O   CYS A   8      15.175  18.282   9.072  1.00  0.89           O  
ATOM    118  CB  CYS A   8      17.174  17.190   7.508  1.00  0.89           C  
ATOM    119  SG  CYS A   8      18.302  17.929   8.634  1.00  0.89           S  
ATOM    120  H   CYS A   8      14.886  16.351   6.498  1.00  0.89           H  
ATOM    121  HA  CYS A   8      16.718  15.475   8.667  1.00  0.89           H  
ATOM    122 1HB  CYS A   8      17.732  16.604   6.796  1.00  0.89           H  
ATOM    123 2HB  CYS A   8      16.649  17.958   6.958  1.00  0.89           H  
ATOM    124  HG  CYS A   8      18.955  18.683   7.728  1.00  0.89           H  
ATOM    125  N   ASP A   9      15.696  16.639  10.524  1.00  0.89           N  
ATOM    126  CA  ASP A   9      15.127  17.237  11.723  1.00  0.89           C  
ATOM    127  C   ASP A   9      15.707  18.605  12.068  1.00  0.89           C  
ATOM    128  O   ASP A   9      15.033  19.440  12.665  1.00  0.89           O  
ATOM    129  CB  ASP A   9      15.328  16.265  12.876  1.00  0.89           C  
ATOM    130  CG  ASP A   9      14.437  15.063  12.760  1.00  0.89           C  
ATOM    131  OD1 ASP A   9      13.475  15.110  12.028  1.00  0.89           O  
ATOM    132  OD2 ASP A   9      14.741  14.088  13.393  1.00  0.89           O  
ATOM    133  H   ASP A   9      16.150  15.728  10.618  1.00  0.89           H  
ATOM    134  HA  ASP A   9      14.056  17.356  11.558  1.00  0.89           H  
ATOM    135 1HB  ASP A   9      16.366  15.926  12.871  1.00  0.89           H  
ATOM    136 2HB  ASP A   9      15.141  16.768  13.822  1.00  0.89           H  
ATOM    137  N   GLY A  10      16.959  18.836  11.695  1.00  0.94           N  
ATOM    138  CA  GLY A  10      17.645  20.088  11.994  1.00  0.94           C  
ATOM    139  C   GLY A  10      17.167  21.259  11.136  1.00  0.94           C  
ATOM    140  O   GLY A  10      17.438  22.416  11.462  1.00  0.94           O  
ATOM    141  H   GLY A  10      17.447  18.111  11.187  1.00  0.94           H  
ATOM    142 1HA  GLY A  10      17.506  20.330  13.048  1.00  0.94           H  
ATOM    143 2HA  GLY A  10      18.714  19.952  11.844  1.00  0.94           H  
ATOM    144  N   CYS A  11      16.497  20.970  10.016  1.00  1.02           N  
ATOM    145  CA  CYS A  11      16.007  22.026   9.136  1.00  1.02           C  
ATOM    146  C   CYS A  11      14.584  21.752   8.667  1.00  1.02           C  
ATOM    147  O   CYS A  11      13.971  22.580   7.993  1.00  1.02           O  
ATOM    148  CB  CYS A  11      16.943  22.211   7.948  1.00  1.02           C  
ATOM    149  SG  CYS A  11      17.045  20.807   6.876  1.00  1.02           S  
ATOM    150  H   CYS A  11      16.270  20.005   9.783  1.00  1.02           H  
ATOM    151  HA  CYS A  11      15.999  22.960   9.696  1.00  1.02           H  
ATOM    152 1HB  CYS A  11      16.609  23.060   7.354  1.00  1.02           H  
ATOM    153 2HB  CYS A  11      17.937  22.441   8.309  1.00  1.02           H  
ATOM    154  HG  CYS A  11      17.199  19.902   7.842  1.00  1.02           H  
ATOM    155  N   SER A  12      14.070  20.585   9.042  1.00  1.11           N  
ATOM    156  CA  SER A  12      12.763  20.072   8.643  1.00  1.11           C  
ATOM    157  C   SER A  12      12.534  20.033   7.132  1.00  1.11           C  
ATOM    158  O   SER A  12      11.482  20.467   6.651  1.00  1.11           O  
ATOM    159  CB  SER A  12      11.658  20.854   9.298  1.00  1.11           C  
ATOM    160  OG  SER A  12      11.737  20.759  10.697  1.00  1.11           O  
ATOM    161  H   SER A  12      14.642  19.965   9.600  1.00  1.11           H  
ATOM    162  HA  SER A  12      12.696  19.047   9.012  1.00  1.11           H  
ATOM    163 1HB  SER A  12      11.703  21.898   8.993  1.00  1.11           H  
ATOM    164 2HB  SER A  12      10.701  20.460   8.960  1.00  1.11           H  
ATOM    165  HG  SER A  12      11.882  19.825  10.892  1.00  1.11           H  
ATOM    166  N   THR A  13      13.499  19.490   6.382  1.00  1.18           N  
ATOM    167  CA  THR A  13      13.299  19.412   4.926  1.00  1.18           C  
ATOM    168  C   THR A  13      13.395  17.991   4.400  1.00  1.18           C  
ATOM    169  O   THR A  13      14.039  17.125   5.004  1.00  1.18           O  
ATOM    170  CB  THR A  13      14.312  20.271   4.134  1.00  1.18           C  
ATOM    171  OG1 THR A  13      15.639  19.758   4.307  1.00  1.18           O  
ATOM    172  CG2 THR A  13      14.262  21.708   4.620  1.00  1.18           C  
ATOM    173  H   THR A  13      14.329  19.148   6.864  1.00  1.18           H  
ATOM    174  HA  THR A  13      12.301  19.777   4.692  1.00  1.18           H  
ATOM    175  HB  THR A  13      14.059  20.243   3.074  1.00  1.18           H  
ATOM    176  HG1 THR A  13      16.273  20.388   3.950  1.00  1.18           H  
ATOM    177 1HG2 THR A  13      14.972  22.309   4.055  1.00  1.18           H  
ATOM    178 2HG2 THR A  13      13.257  22.104   4.480  1.00  1.18           H  
ATOM    179 3HG2 THR A  13      14.515  21.749   5.664  1.00  1.18           H  
ATOM    180  N   VAL A  14      12.742  17.772   3.258  1.00  1.22           N  
ATOM    181  CA  VAL A  14      12.735  16.496   2.552  1.00  1.22           C  
ATOM    182  C   VAL A  14      12.980  16.638   1.062  1.00  1.22           C  
ATOM    183  O   VAL A  14      12.775  17.711   0.495  1.00  1.22           O  
ATOM    184  CB  VAL A  14      11.362  15.809   2.654  1.00  1.22           C  
ATOM    185  CG1 VAL A  14      11.015  15.499   4.031  1.00  1.22           C  
ATOM    186  CG2 VAL A  14      10.333  16.703   2.039  1.00  1.22           C  
ATOM    187  H   VAL A  14      12.230  18.544   2.854  1.00  1.22           H  
ATOM    188  HA  VAL A  14      13.505  15.867   2.998  1.00  1.22           H  
ATOM    189  HB  VAL A  14      11.389  14.884   2.119  1.00  1.22           H  
ATOM    190 1HG1 VAL A  14      10.046  14.999   4.059  1.00  1.22           H  
ATOM    191 2HG1 VAL A  14      11.770  14.840   4.406  1.00  1.22           H  
ATOM    192 3HG1 VAL A  14      10.970  16.406   4.620  1.00  1.22           H  
ATOM    193 1HG2 VAL A  14       9.358  16.214   2.084  1.00  1.22           H  
ATOM    194 2HG2 VAL A  14      10.295  17.645   2.586  1.00  1.22           H  
ATOM    195 3HG2 VAL A  14      10.596  16.894   0.999  1.00  1.22           H  
ATOM    196  N   PRO A  15      13.390  15.547   0.419  1.00  1.21           N  
ATOM    197  CA  PRO A  15      13.964  14.305   0.928  1.00  1.21           C  
ATOM    198  C   PRO A  15      15.444  14.457   1.240  1.00  1.21           C  
ATOM    199  O   PRO A  15      16.136  15.246   0.593  1.00  1.21           O  
ATOM    200  CB  PRO A  15      13.729  13.357  -0.237  1.00  1.21           C  
ATOM    201  CG  PRO A  15      13.793  14.250  -1.455  1.00  1.21           C  
ATOM    202  CD  PRO A  15      13.176  15.555  -1.019  1.00  1.21           C  
ATOM    203  HA  PRO A  15      13.423  13.945   1.814  1.00  1.21           H  
ATOM    204 1HB  PRO A  15      14.510  12.574  -0.238  1.00  1.21           H  
ATOM    205 2HB  PRO A  15      12.773  12.855  -0.126  1.00  1.21           H  
ATOM    206 1HG  PRO A  15      14.818  14.386  -1.770  1.00  1.21           H  
ATOM    207 2HG  PRO A  15      13.263  13.787  -2.298  1.00  1.21           H  
ATOM    208 1HD  PRO A  15      13.703  16.407  -1.474  1.00  1.21           H  
ATOM    209 2HD  PRO A  15      12.097  15.576  -1.235  1.00  1.21           H  
ATOM    210  N   ILE A  16      15.969  13.614   2.116  1.00  1.16           N  
ATOM    211  CA  ILE A  16      17.422  13.550   2.224  1.00  1.16           C  
ATOM    212  C   ILE A  16      17.941  12.597   1.149  1.00  1.16           C  
ATOM    213  O   ILE A  16      17.585  11.421   1.137  1.00  1.16           O  
ATOM    214  CB  ILE A  16      17.889  13.073   3.615  1.00  1.16           C  
ATOM    215  CG1 ILE A  16      17.432  14.039   4.696  1.00  1.16           C  
ATOM    216  CG2 ILE A  16      19.427  12.925   3.650  1.00  1.16           C  
ATOM    217  CD1 ILE A  16      17.699  13.512   6.080  1.00  1.16           C  
ATOM    218  H   ILE A  16      15.360  13.038   2.701  1.00  1.16           H  
ATOM    219  HA  ILE A  16      17.837  14.539   2.042  1.00  1.16           H  
ATOM    220  HB  ILE A  16      17.434  12.106   3.832  1.00  1.16           H  
ATOM    221 1HG1 ILE A  16      17.945  14.981   4.570  1.00  1.16           H  
ATOM    222 2HG1 ILE A  16      16.356  14.215   4.597  1.00  1.16           H  
ATOM    223 1HG2 ILE A  16      19.743  12.573   4.629  1.00  1.16           H  
ATOM    224 2HG2 ILE A  16      19.737  12.203   2.896  1.00  1.16           H  
ATOM    225 3HG2 ILE A  16      19.895  13.885   3.447  1.00  1.16           H  
ATOM    226 1HD1 ILE A  16      17.378  14.206   6.812  1.00  1.16           H  
ATOM    227 2HD1 ILE A  16      17.163  12.581   6.215  1.00  1.16           H  
ATOM    228 3HD1 ILE A  16      18.764  13.349   6.195  1.00  1.16           H  
ATOM    229  N   LEU A  17      18.746  13.127   0.224  1.00  1.07           N  
ATOM    230  CA  LEU A  17      19.263  12.362  -0.918  1.00  1.07           C  
ATOM    231  C   LEU A  17      20.770  12.112  -0.851  1.00  1.07           C  
ATOM    232  O   LEU A  17      21.408  11.782  -1.858  1.00  1.07           O  
ATOM    233  CB  LEU A  17      18.929  13.110  -2.201  1.00  1.07           C  
ATOM    234  CG  LEU A  17      17.442  13.326  -2.430  1.00  1.07           C  
ATOM    235  CD1 LEU A  17      17.240  14.160  -3.674  1.00  1.07           C  
ATOM    236  CD2 LEU A  17      16.741  11.985  -2.539  1.00  1.07           C  
ATOM    237  H   LEU A  17      18.982  14.107   0.303  1.00  1.07           H  
ATOM    238  HA  LEU A  17      18.762  11.394  -0.933  1.00  1.07           H  
ATOM    239 1HB  LEU A  17      19.416  14.084  -2.177  1.00  1.07           H  
ATOM    240 2HB  LEU A  17      19.320  12.546  -3.046  1.00  1.07           H  
ATOM    241  HG  LEU A  17      17.031  13.878  -1.586  1.00  1.07           H  
ATOM    242 1HD1 LEU A  17      16.177  14.332  -3.831  1.00  1.07           H  
ATOM    243 2HD1 LEU A  17      17.748  15.117  -3.555  1.00  1.07           H  
ATOM    244 3HD1 LEU A  17      17.652  13.634  -4.534  1.00  1.07           H  
ATOM    245 1HD2 LEU A  17      15.675  12.141  -2.690  1.00  1.07           H  
ATOM    246 2HD2 LEU A  17      17.148  11.428  -3.381  1.00  1.07           H  
ATOM    247 3HD2 LEU A  17      16.896  11.418  -1.619  1.00  1.07           H  
ATOM    248  N   ARG A  18      21.332  12.343   0.317  1.00  0.98           N  
ATOM    249  CA  ARG A  18      22.760  12.226   0.595  1.00  0.98           C  
ATOM    250  C   ARG A  18      22.911  11.436   1.882  1.00  0.98           C  
ATOM    251  O   ARG A  18      21.935  10.836   2.328  1.00  0.98           O  
ATOM    252  CB  ARG A  18      23.431  13.586   0.669  1.00  0.98           C  
ATOM    253  CG  ARG A  18      23.382  14.398  -0.621  1.00  0.98           C  
ATOM    254  CD  ARG A  18      24.249  13.788  -1.669  1.00  0.98           C  
ATOM    255  NE  ARG A  18      24.303  14.595  -2.873  1.00  0.98           N  
ATOM    256  CZ  ARG A  18      23.447  14.493  -3.917  1.00  0.98           C  
ATOM    257  NH1 ARG A  18      22.466  13.607  -3.913  1.00  0.98           N  
ATOM    258  NH2 ARG A  18      23.598  15.293  -4.962  1.00  0.98           N  
ATOM    259  H   ARG A  18      20.718  12.601   1.075  1.00  0.98           H  
ATOM    260  HA  ARG A  18      23.235  11.664  -0.210  1.00  0.98           H  
ATOM    261 1HB  ARG A  18      22.980  14.176   1.467  1.00  0.98           H  
ATOM    262 2HB  ARG A  18      24.479  13.460   0.917  1.00  0.98           H  
ATOM    263 1HG  ARG A  18      22.366  14.462  -0.999  1.00  0.98           H  
ATOM    264 2HG  ARG A  18      23.756  15.403  -0.421  1.00  0.98           H  
ATOM    265 1HD  ARG A  18      25.263  13.684  -1.281  1.00  0.98           H  
ATOM    266 2HD  ARG A  18      23.861  12.805  -1.934  1.00  0.98           H  
ATOM    267  HE  ARG A  18      25.033  15.290  -2.935  1.00  0.98           H  
ATOM    268 1HH1 ARG A  18      22.322  12.967  -3.116  1.00  0.98           H  
ATOM    269 2HH1 ARG A  18      21.843  13.547  -4.702  1.00  0.98           H  
ATOM    270 1HH2 ARG A  18      24.346  15.973  -4.975  1.00  0.98           H  
ATOM    271 2HH2 ARG A  18      22.966  15.223  -5.746  1.00  0.98           H  
ATOM    272  N   ARG A  19      24.122  11.311   2.423  1.00  0.89           N  
ATOM    273  CA  ARG A  19      24.268  10.482   3.609  1.00  0.89           C  
ATOM    274  C   ARG A  19      23.379  11.014   4.708  1.00  0.89           C  
ATOM    275  O   ARG A  19      23.245  12.227   4.890  1.00  0.89           O  
ATOM    276  CB  ARG A  19      25.709  10.453   4.071  1.00  0.89           C  
ATOM    277  CG  ARG A  19      26.650   9.677   3.171  1.00  0.89           C  
ATOM    278  CD  ARG A  19      28.072   9.851   3.568  1.00  0.89           C  
ATOM    279  NE  ARG A  19      28.514  11.228   3.331  1.00  0.89           N  
ATOM    280  CZ  ARG A  19      29.721  11.736   3.665  1.00  0.89           C  
ATOM    281  NH1 ARG A  19      30.625  10.966   4.245  1.00  0.89           N  
ATOM    282  NH2 ARG A  19      30.001  13.013   3.410  1.00  0.89           N  
ATOM    283  H   ARG A  19      24.940  11.830   2.091  1.00  0.89           H  
ATOM    284  HA  ARG A  19      23.953   9.468   3.373  1.00  0.89           H  
ATOM    285 1HB  ARG A  19      26.089  11.447   4.168  1.00  0.89           H  
ATOM    286 2HB  ARG A  19      25.751   9.993   5.059  1.00  0.89           H  
ATOM    287 1HG  ARG A  19      26.412   8.621   3.238  1.00  0.89           H  
ATOM    288 2HG  ARG A  19      26.531  10.021   2.144  1.00  0.89           H  
ATOM    289 1HD  ARG A  19      28.187   9.630   4.629  1.00  0.89           H  
ATOM    290 2HD  ARG A  19      28.701   9.183   2.983  1.00  0.89           H  
ATOM    291  HE  ARG A  19      27.842  11.864   2.880  1.00  0.89           H  
ATOM    292 1HH1 ARG A  19      30.413   9.998   4.438  1.00  0.89           H  
ATOM    293 2HH1 ARG A  19      31.527  11.346   4.493  1.00  0.89           H  
ATOM    294 1HH2 ARG A  19      29.291  13.629   2.968  1.00  0.89           H  
ATOM    295 2HH2 ARG A  19      30.898  13.392   3.658  1.00  0.89           H  
ATOM    296  N   ARG A  20      22.754  10.111   5.433  1.00  0.83           N  
ATOM    297  CA  ARG A  20      21.887  10.540   6.501  1.00  0.83           C  
ATOM    298  C   ARG A  20      22.476  10.161   7.831  1.00  0.83           C  
ATOM    299  O   ARG A  20      22.942   9.043   8.030  1.00  0.83           O  
ATOM    300  CB  ARG A  20      20.508   9.930   6.341  1.00  0.83           C  
ATOM    301  CG  ARG A  20      19.502  10.430   7.323  1.00  0.83           C  
ATOM    302  CD  ARG A  20      18.130   9.931   7.047  1.00  0.83           C  
ATOM    303  NE  ARG A  20      17.942   8.563   7.447  1.00  0.83           N  
ATOM    304  CZ  ARG A  20      17.757   7.526   6.603  1.00  0.83           C  
ATOM    305  NH1 ARG A  20      17.720   7.739   5.299  1.00  0.83           N  
ATOM    306  NH2 ARG A  20      17.581   6.309   7.084  1.00  0.83           N  
ATOM    307  H   ARG A  20      22.876   9.120   5.233  1.00  0.83           H  
ATOM    308  HA  ARG A  20      21.786  11.627   6.469  1.00  0.83           H  
ATOM    309 1HB  ARG A  20      20.132  10.137   5.338  1.00  0.83           H  
ATOM    310 2HB  ARG A  20      20.575   8.847   6.451  1.00  0.83           H  
ATOM    311 1HG  ARG A  20      19.776  10.077   8.323  1.00  0.83           H  
ATOM    312 2HG  ARG A  20      19.500  11.512   7.329  1.00  0.83           H  
ATOM    313 1HD  ARG A  20      17.394  10.532   7.550  1.00  0.83           H  
ATOM    314 2HD  ARG A  20      17.953   9.991   5.973  1.00  0.83           H  
ATOM    315  HE  ARG A  20      17.942   8.388   8.469  1.00  0.83           H  
ATOM    316 1HH1 ARG A  20      17.848   8.671   4.929  1.00  0.83           H  
ATOM    317 2HH1 ARG A  20      17.519   6.975   4.652  1.00  0.83           H  
ATOM    318 1HH2 ARG A  20      17.592   6.160   8.086  1.00  0.83           H  
ATOM    319 2HH2 ARG A  20      17.423   5.536   6.455  1.00  0.83           H  
ATOM    320  N   TRP A  21      22.510  11.109   8.734  1.00  0.79           N  
ATOM    321  CA  TRP A  21      23.002  10.851  10.062  1.00  0.79           C  
ATOM    322  C   TRP A  21      21.855  10.422  10.942  1.00  0.79           C  
ATOM    323  O   TRP A  21      20.896  11.167  11.141  1.00  0.79           O  
ATOM    324  CB  TRP A  21      23.699  12.084  10.584  1.00  0.79           C  
ATOM    325  CG  TRP A  21      25.007  12.304   9.992  1.00  0.79           C  
ATOM    326  CD1 TRP A  21      25.334  13.037   8.899  1.00  0.79           C  
ATOM    327  CD2 TRP A  21      26.232  11.805  10.530  1.00  0.79           C  
ATOM    328  NE1 TRP A  21      26.698  13.019   8.719  1.00  0.79           N  
ATOM    329  CE2 TRP A  21      27.260  12.276   9.720  1.00  0.79           C  
ATOM    330  CE3 TRP A  21      26.534  11.012  11.629  1.00  0.79           C  
ATOM    331  CZ2 TRP A  21      28.588  11.981   9.981  1.00  0.79           C  
ATOM    332  CZ3 TRP A  21      27.850  10.708  11.898  1.00  0.79           C  
ATOM    333  CH2 TRP A  21      28.857  11.181  11.096  1.00  0.79           C  
ATOM    334  H   TRP A  21      22.134  12.025   8.516  1.00  0.79           H  
ATOM    335  HA  TRP A  21      23.724  10.046  10.021  1.00  0.79           H  
ATOM    336 1HB  TRP A  21      23.086  12.956  10.400  1.00  0.79           H  
ATOM    337 2HB  TRP A  21      23.852  11.999  11.639  1.00  0.79           H  
ATOM    338  HD1 TRP A  21      24.618  13.565   8.265  1.00  0.79           H  
ATOM    339  HE1 TRP A  21      27.205  13.486   7.983  1.00  0.79           H  
ATOM    340  HE3 TRP A  21      25.741  10.640  12.260  1.00  0.79           H  
ATOM    341  HZ2 TRP A  21      29.399  12.348   9.354  1.00  0.79           H  
ATOM    342  HZ3 TRP A  21      28.068  10.083  12.767  1.00  0.79           H  
ATOM    343  HH2 TRP A  21      29.887  10.924  11.338  1.00  0.79           H  
ATOM    344  N   HIS A  22      21.960   9.234  11.492  1.00  0.78           N  
ATOM    345  CA  HIS A  22      20.893   8.681  12.302  1.00  0.78           C  
ATOM    346  C   HIS A  22      21.317   8.647  13.745  1.00  0.78           C  
ATOM    347  O   HIS A  22      22.414   8.186  14.071  1.00  0.78           O  
ATOM    348  CB  HIS A  22      20.557   7.281  11.817  1.00  0.78           C  
ATOM    349  CG  HIS A  22      19.451   6.610  12.545  1.00  0.78           C  
ATOM    350  ND1 HIS A  22      18.140   6.963  12.365  1.00  0.78           N  
ATOM    351  CD2 HIS A  22      19.453   5.595  13.447  1.00  0.78           C  
ATOM    352  CE1 HIS A  22      17.369   6.202  13.125  1.00  0.78           C  
ATOM    353  NE2 HIS A  22      18.144   5.351  13.789  1.00  0.78           N  
ATOM    354  H   HIS A  22      22.784   8.674  11.295  1.00  0.78           H  
ATOM    355  HA  HIS A  22      19.994   9.297  12.223  1.00  0.78           H  
ATOM    356 1HB  HIS A  22      20.275   7.333  10.763  1.00  0.78           H  
ATOM    357 2HB  HIS A  22      21.444   6.656  11.891  1.00  0.78           H  
ATOM    358  HD1 HIS A  22      17.821   7.698  11.713  1.00  0.78           H  
ATOM    359  HD2 HIS A  22      20.252   5.000  13.890  1.00  0.78           H  
ATOM    360  HE1 HIS A  22      16.287   6.339  13.123  1.00  0.78           H  
ATOM    361  N   CYS A  23      20.490   9.182  14.623  1.00  0.79           N  
ATOM    362  CA  CYS A  23      20.863   9.176  16.022  1.00  0.79           C  
ATOM    363  C   CYS A  23      20.590   7.837  16.650  1.00  0.79           C  
ATOM    364  O   CYS A  23      19.454   7.382  16.728  1.00  0.79           O  
ATOM    365  CB  CYS A  23      20.164  10.259  16.782  1.00  0.79           C  
ATOM    366  SG  CYS A  23      20.557  10.278  18.433  1.00  0.79           S  
ATOM    367  H   CYS A  23      19.586   9.562  14.320  1.00  0.79           H  
ATOM    368  HA  CYS A  23      21.927   9.343  16.093  1.00  0.79           H  
ATOM    369 1HB  CYS A  23      20.453  11.208  16.397  1.00  0.79           H  
ATOM    370 2HB  CYS A  23      19.096  10.143  16.677  1.00  0.79           H  
ATOM    371  HG  CYS A  23      19.660  11.196  18.804  1.00  0.79           H  
ATOM    372  N   THR A  24      21.628   7.230  17.187  1.00  0.84           N  
ATOM    373  CA  THR A  24      21.511   5.876  17.690  1.00  0.84           C  
ATOM    374  C   THR A  24      20.934   5.818  19.093  1.00  0.84           C  
ATOM    375  O   THR A  24      20.719   4.737  19.642  1.00  0.84           O  
ATOM    376  CB  THR A  24      22.869   5.186  17.608  1.00  0.84           C  
ATOM    377  OG1 THR A  24      23.810   5.903  18.392  1.00  0.84           O  
ATOM    378  CG2 THR A  24      23.341   5.191  16.144  1.00  0.84           C  
ATOM    379  H   THR A  24      22.537   7.696  17.207  1.00  0.84           H  
ATOM    380  HA  THR A  24      20.828   5.335  17.035  1.00  0.84           H  
ATOM    381  HB  THR A  24      22.794   4.164  17.973  1.00  0.84           H  
ATOM    382  HG1 THR A  24      23.764   6.863  18.162  1.00  0.84           H  
ATOM    383 1HG2 THR A  24      24.318   4.714  16.067  1.00  0.84           H  
ATOM    384 2HG2 THR A  24      22.624   4.652  15.527  1.00  0.84           H  
ATOM    385 3HG2 THR A  24      23.416   6.220  15.791  1.00  0.84           H  
ATOM    386  N   VAL A  25      20.678   6.985  19.669  1.00  0.90           N  
ATOM    387  CA  VAL A  25      20.078   7.068  20.980  1.00  0.90           C  
ATOM    388  C   VAL A  25      18.676   7.695  20.931  1.00  0.90           C  
ATOM    389  O   VAL A  25      18.093   7.967  21.984  1.00  0.90           O  
ATOM    390  CB  VAL A  25      21.002   7.792  21.987  1.00  0.90           C  
ATOM    391  CG1 VAL A  25      22.279   6.984  22.165  1.00  0.90           C  
ATOM    392  CG2 VAL A  25      21.357   9.155  21.516  1.00  0.90           C  
ATOM    393  H   VAL A  25      20.896   7.832  19.164  1.00  0.90           H  
ATOM    394  HA  VAL A  25      19.961   6.053  21.359  1.00  0.90           H  
ATOM    395  HB  VAL A  25      20.492   7.854  22.947  1.00  0.90           H  
ATOM    396 1HG1 VAL A  25      22.923   7.472  22.891  1.00  0.90           H  
ATOM    397 2HG1 VAL A  25      22.027   5.985  22.519  1.00  0.90           H  
ATOM    398 3HG1 VAL A  25      22.804   6.908  21.209  1.00  0.90           H  
ATOM    399 1HG2 VAL A  25      22.001   9.639  22.245  1.00  0.90           H  
ATOM    400 2HG2 VAL A  25      21.887   9.063  20.576  1.00  0.90           H  
ATOM    401 3HG2 VAL A  25      20.454   9.747  21.388  1.00  0.90           H  
ATOM    402  N   CYS A  26      18.118   7.911  19.722  1.00  0.95           N  
ATOM    403  CA  CYS A  26      16.755   8.441  19.654  1.00  0.95           C  
ATOM    404  C   CYS A  26      15.976   7.690  18.552  1.00  0.95           C  
ATOM    405  O   CYS A  26      16.391   7.693  17.395  1.00  0.95           O  
ATOM    406  CB  CYS A  26      16.791   9.937  19.339  1.00  0.95           C  
ATOM    407  SG  CYS A  26      17.705  10.939  20.537  1.00  0.95           S  
ATOM    408  H   CYS A  26      18.619   7.680  18.860  1.00  0.95           H  
ATOM    409  HA  CYS A  26      16.294   8.296  20.625  1.00  0.95           H  
ATOM    410 1HB  CYS A  26      17.257  10.074  18.379  1.00  0.95           H  
ATOM    411 2HB  CYS A  26      15.780  10.330  19.271  1.00  0.95           H  
ATOM    412  HG  CYS A  26      17.320  10.242  21.614  1.00  0.95           H  
ATOM    413  N   PRO A  27      14.727   7.267  18.815  1.00  0.98           N  
ATOM    414  CA  PRO A  27      13.938   6.356  17.982  1.00  0.98           C  
ATOM    415  C   PRO A  27      13.589   6.793  16.565  1.00  0.98           C  
ATOM    416  O   PRO A  27      13.291   5.951  15.716  1.00  0.98           O  
ATOM    417  CB  PRO A  27      12.648   6.223  18.795  1.00  0.98           C  
ATOM    418  CG  PRO A  27      12.587   7.464  19.658  1.00  0.98           C  
ATOM    419  CD  PRO A  27      14.013   7.771  19.999  1.00  0.98           C  
ATOM    420  HA  PRO A  27      14.457   5.387  17.948  1.00  0.98           H  
ATOM    421 1HB  PRO A  27      11.790   6.154  18.109  1.00  0.98           H  
ATOM    422 2HB  PRO A  27      12.667   5.292  19.380  1.00  0.98           H  
ATOM    423 1HG  PRO A  27      12.099   8.284  19.094  1.00  0.98           H  
ATOM    424 2HG  PRO A  27      11.966   7.278  20.546  1.00  0.98           H  
ATOM    425 1HD  PRO A  27      14.123   8.857  20.110  1.00  0.98           H  
ATOM    426 2HD  PRO A  27      14.313   7.218  20.904  1.00  0.98           H  
ATOM    427  N   ASP A  28      13.599   8.084  16.304  1.00  0.99           N  
ATOM    428  CA  ASP A  28      13.236   8.564  14.984  1.00  0.99           C  
ATOM    429  C   ASP A  28      13.969   9.819  14.557  1.00  0.99           C  
ATOM    430  O   ASP A  28      13.445  10.584  13.754  1.00  0.99           O  
ATOM    431  CB  ASP A  28      11.718   8.751  14.895  1.00  0.99           C  
ATOM    432  CG  ASP A  28      11.121   9.766  15.905  1.00  0.99           C  
ATOM    433  OD1 ASP A  28      11.852  10.355  16.667  1.00  0.99           O  
ATOM    434  OD2 ASP A  28       9.920   9.919  15.898  1.00  0.99           O  
ATOM    435  H   ASP A  28      13.854   8.747  17.018  1.00  0.99           H  
ATOM    436  HA  ASP A  28      13.503   7.788  14.266  1.00  0.99           H  
ATOM    437 1HB  ASP A  28      11.462   9.079  13.888  1.00  0.99           H  
ATOM    438 2HB  ASP A  28      11.232   7.786  15.050  1.00  0.99           H  
ATOM    439  N   PHE A  29      15.150  10.067  15.118  1.00  0.97           N  
ATOM    440  CA  PHE A  29      15.841  11.317  14.781  1.00  0.97           C  
ATOM    441  C   PHE A  29      16.910  11.187  13.696  1.00  0.97           C  
ATOM    442  O   PHE A  29      17.799  10.328  13.785  1.00  0.97           O  
ATOM    443  CB  PHE A  29      16.468  11.930  16.011  1.00  0.97           C  
ATOM    444  CG  PHE A  29      17.200  13.159  15.735  1.00  0.97           C  
ATOM    445  CD1 PHE A  29      16.603  14.386  15.820  1.00  0.97           C  
ATOM    446  CD2 PHE A  29      18.499  13.084  15.349  1.00  0.97           C  
ATOM    447  CE1 PHE A  29      17.319  15.500  15.526  1.00  0.97           C  
ATOM    448  CE2 PHE A  29      19.205  14.176  15.069  1.00  0.97           C  
ATOM    449  CZ  PHE A  29      18.618  15.377  15.149  1.00  0.97           C  
ATOM    450  H   PHE A  29      15.560   9.387  15.765  1.00  0.97           H  
ATOM    451  HA  PHE A  29      15.091  12.017  14.418  1.00  0.97           H  
ATOM    452 1HB  PHE A  29      15.694  12.148  16.745  1.00  0.97           H  
ATOM    453 2HB  PHE A  29      17.142  11.230  16.446  1.00  0.97           H  
ATOM    454  HD1 PHE A  29      15.556  14.461  16.112  1.00  0.97           H  
ATOM    455  HD2 PHE A  29      18.944  12.126  15.253  1.00  0.97           H  
ATOM    456  HE1 PHE A  29      16.855  16.484  15.588  1.00  0.97           H  
ATOM    457  HE2 PHE A  29      20.240  14.098  14.767  1.00  0.97           H  
ATOM    458  HZ  PHE A  29      19.186  16.249  14.912  1.00  0.97           H  
ATOM    459  N   ASP A  30      16.810  12.056  12.680  1.00  0.94           N  
ATOM    460  CA  ASP A  30      17.744  12.032  11.542  1.00  0.94           C  
ATOM    461  C   ASP A  30      18.164  13.417  11.017  1.00  0.94           C  
ATOM    462  O   ASP A  30      17.343  14.331  10.909  1.00  0.94           O  
ATOM    463  CB  ASP A  30      17.116  11.302  10.345  1.00  0.94           C  
ATOM    464  CG  ASP A  30      16.831   9.768  10.536  1.00  0.94           C  
ATOM    465  OD1 ASP A  30      17.738   8.969  10.396  1.00  0.94           O  
ATOM    466  OD2 ASP A  30      15.708   9.424  10.793  1.00  0.94           O  
ATOM    467  H   ASP A  30      16.049  12.754  12.729  1.00  0.94           H  
ATOM    468  HA  ASP A  30      18.637  11.505  11.860  1.00  0.94           H  
ATOM    469 1HB  ASP A  30      16.181  11.804  10.069  1.00  0.94           H  
ATOM    470 2HB  ASP A  30      17.795  11.431   9.524  1.00  0.94           H  
ATOM    471  N   LEU A  31      19.444  13.547  10.641  1.00  0.90           N  
ATOM    472  CA  LEU A  31      19.957  14.767  10.004  1.00  0.90           C  
ATOM    473  C   LEU A  31      20.574  14.552   8.617  1.00  0.90           C  
ATOM    474  O   LEU A  31      21.160  13.511   8.321  1.00  0.90           O  
ATOM    475  CB  LEU A  31      21.015  15.456  10.871  1.00  0.90           C  
ATOM    476  CG  LEU A  31      20.593  15.918  12.197  1.00  0.90           C  
ATOM    477  CD1 LEU A  31      21.802  16.448  12.947  1.00  0.90           C  
ATOM    478  CD2 LEU A  31      19.534  16.977  12.029  1.00  0.90           C  
ATOM    479  H   LEU A  31      20.071  12.758  10.787  1.00  0.90           H  
ATOM    480  HA  LEU A  31      19.123  15.449   9.890  1.00  0.90           H  
ATOM    481 1HB  LEU A  31      21.834  14.767  11.022  1.00  0.90           H  
ATOM    482 2HB  LEU A  31      21.403  16.317  10.321  1.00  0.90           H  
ATOM    483  HG  LEU A  31      20.193  15.098  12.737  1.00  0.90           H  
ATOM    484 1HD1 LEU A  31      21.492  16.776  13.927  1.00  0.90           H  
ATOM    485 2HD1 LEU A  31      22.547  15.659  13.047  1.00  0.90           H  
ATOM    486 3HD1 LEU A  31      22.233  17.288  12.401  1.00  0.90           H  
ATOM    487 1HD2 LEU A  31      19.201  17.336  12.995  1.00  0.90           H  
ATOM    488 2HD2 LEU A  31      19.943  17.798  11.467  1.00  0.90           H  
ATOM    489 3HD2 LEU A  31      18.693  16.546  11.492  1.00  0.90           H  
ATOM    490  N   CYS A  32      20.489  15.571   7.779  1.00  0.87           N  
ATOM    491  CA  CYS A  32      21.198  15.573   6.507  1.00  0.87           C  
ATOM    492  C   CYS A  32      22.647  15.908   6.794  1.00  0.87           C  
ATOM    493  O   CYS A  32      22.954  16.408   7.884  1.00  0.87           O  
ATOM    494  CB  CYS A  32      20.618  16.591   5.542  1.00  0.87           C  
ATOM    495  SG  CYS A  32      20.857  18.290   6.027  1.00  0.87           S  
ATOM    496  H   CYS A  32      19.957  16.382   8.048  1.00  0.87           H  
ATOM    497  HA  CYS A  32      21.143  14.579   6.057  1.00  0.87           H  
ATOM    498 1HB  CYS A  32      21.073  16.454   4.563  1.00  0.87           H  
ATOM    499 2HB  CYS A  32      19.561  16.421   5.427  1.00  0.87           H  
ATOM    500  HG  CYS A  32      20.128  18.818   5.044  1.00  0.87           H  
ATOM    501  N   GLU A  33      23.525  15.716   5.815  1.00  0.84           N  
ATOM    502  CA  GLU A  33      24.935  15.986   6.055  1.00  0.84           C  
ATOM    503  C   GLU A  33      25.176  17.440   6.466  1.00  0.84           C  
ATOM    504  O   GLU A  33      25.961  17.715   7.376  1.00  0.84           O  
ATOM    505  CB  GLU A  33      25.747  15.734   4.772  1.00  0.84           C  
ATOM    506  CG  GLU A  33      25.791  14.283   4.275  1.00  0.84           C  
ATOM    507  CD  GLU A  33      26.687  14.051   3.025  1.00  0.84           C  
ATOM    508  OE1 GLU A  33      27.575  14.835   2.794  1.00  0.84           O  
ATOM    509  OE2 GLU A  33      26.489  13.061   2.316  1.00  0.84           O  
ATOM    510  H   GLU A  33      23.228  15.321   4.934  1.00  0.84           H  
ATOM    511  HA  GLU A  33      25.286  15.336   6.855  1.00  0.84           H  
ATOM    512 1HB  GLU A  33      25.338  16.341   3.965  1.00  0.84           H  
ATOM    513 2HB  GLU A  33      26.775  16.059   4.931  1.00  0.84           H  
ATOM    514 1HG  GLU A  33      26.136  13.645   5.089  1.00  0.84           H  
ATOM    515 2HG  GLU A  33      24.778  13.989   4.026  1.00  0.84           H  
ATOM    516  N   ALA A  34      24.477  18.380   5.824  1.00  0.82           N  
ATOM    517  CA  ALA A  34      24.703  19.785   6.134  1.00  0.82           C  
ATOM    518  C   ALA A  34      24.346  20.117   7.570  1.00  0.82           C  
ATOM    519  O   ALA A  34      25.094  20.810   8.253  1.00  0.82           O  
ATOM    520  CB  ALA A  34      23.894  20.667   5.200  1.00  0.82           C  
ATOM    521  H   ALA A  34      23.818  18.112   5.109  1.00  0.82           H  
ATOM    522  HA  ALA A  34      25.765  19.992   5.996  1.00  0.82           H  
ATOM    523 1HB  ALA A  34      24.098  21.713   5.427  1.00  0.82           H  
ATOM    524 2HB  ALA A  34      24.171  20.456   4.169  1.00  0.82           H  
ATOM    525 3HB  ALA A  34      22.837  20.472   5.337  1.00  0.82           H  
ATOM    526  N   CYS A  35      23.228  19.593   8.056  1.00  0.80           N  
ATOM    527  CA  CYS A  35      22.822  19.906   9.411  1.00  0.80           C  
ATOM    528  C   CYS A  35      23.711  19.225  10.413  1.00  0.80           C  
ATOM    529  O   CYS A  35      23.946  19.758  11.493  1.00  0.80           O  
ATOM    530  CB  CYS A  35      21.361  19.589   9.635  1.00  0.80           C  
ATOM    531  SG  CYS A  35      20.297  20.743   8.794  1.00  0.80           S  
ATOM    532  H   CYS A  35      22.660  18.988   7.481  1.00  0.80           H  
ATOM    533  HA  CYS A  35      22.924  20.980   9.546  1.00  0.80           H  
ATOM    534 1HB  CYS A  35      21.153  18.585   9.272  1.00  0.80           H  
ATOM    535 2HB  CYS A  35      21.133  19.621  10.688  1.00  0.80           H  
ATOM    536  HG  CYS A  35      20.721  21.823   9.448  1.00  0.80           H  
ATOM    537  N   TYR A  36      24.247  18.064  10.066  1.00  0.78           N  
ATOM    538  CA  TYR A  36      25.172  17.421  10.977  1.00  0.78           C  
ATOM    539  C   TYR A  36      26.375  18.348  11.182  1.00  0.78           C  
ATOM    540  O   TYR A  36      26.823  18.563  12.312  1.00  0.78           O  
ATOM    541  CB  TYR A  36      25.603  16.061  10.486  1.00  0.78           C  
ATOM    542  CG  TYR A  36      26.505  15.369  11.468  1.00  0.78           C  
ATOM    543  CD1 TYR A  36      25.955  14.737  12.576  1.00  0.78           C  
ATOM    544  CD2 TYR A  36      27.875  15.375  11.281  1.00  0.78           C  
ATOM    545  CE1 TYR A  36      26.778  14.113  13.490  1.00  0.78           C  
ATOM    546  CE2 TYR A  36      28.695  14.750  12.197  1.00  0.78           C  
ATOM    547  CZ  TYR A  36      28.149  14.121  13.297  1.00  0.78           C  
ATOM    548  OH  TYR A  36      28.971  13.503  14.216  1.00  0.78           O  
ATOM    549  H   TYR A  36      24.006  17.620   9.177  1.00  0.78           H  
ATOM    550  HA  TYR A  36      24.684  17.293  11.941  1.00  0.78           H  
ATOM    551 1HB  TYR A  36      24.718  15.443  10.326  1.00  0.78           H  
ATOM    552 2HB  TYR A  36      26.125  16.153   9.534  1.00  0.78           H  
ATOM    553  HD1 TYR A  36      24.877  14.737  12.722  1.00  0.78           H  
ATOM    554  HD2 TYR A  36      28.302  15.876  10.410  1.00  0.78           H  
ATOM    555  HE1 TYR A  36      26.360  13.617  14.359  1.00  0.78           H  
ATOM    556  HE2 TYR A  36      29.775  14.754  12.052  1.00  0.78           H  
ATOM    557  HH  TYR A  36      29.884  13.576  13.927  1.00  0.78           H  
ATOM    558  N   GLU A  37      26.924  18.889  10.088  1.00  0.77           N  
ATOM    559  CA  GLU A  37      28.062  19.794  10.231  1.00  0.77           C  
ATOM    560  C   GLU A  37      27.690  21.060  11.028  1.00  0.77           C  
ATOM    561  O   GLU A  37      28.472  21.523  11.867  1.00  0.77           O  
ATOM    562  CB  GLU A  37      28.635  20.180   8.863  1.00  0.77           C  
ATOM    563  CG  GLU A  37      29.368  19.040   8.131  1.00  0.77           C  
ATOM    564  CD  GLU A  37      29.994  19.462   6.797  1.00  0.77           C  
ATOM    565  OE1 GLU A  37      29.792  20.580   6.379  1.00  0.77           O  
ATOM    566  OE2 GLU A  37      30.689  18.658   6.214  1.00  0.77           O  
ATOM    567  H   GLU A  37      26.542  18.669   9.162  1.00  0.77           H  
ATOM    568  HA  GLU A  37      28.841  19.269  10.783  1.00  0.77           H  
ATOM    569 1HB  GLU A  37      27.821  20.517   8.217  1.00  0.77           H  
ATOM    570 2HB  GLU A  37      29.327  21.012   8.979  1.00  0.77           H  
ATOM    571 1HG  GLU A  37      30.150  18.649   8.781  1.00  0.77           H  
ATOM    572 2HG  GLU A  37      28.651  18.236   7.950  1.00  0.77           H  
ATOM    573  N   VAL A  38      26.479  21.585  10.814  1.00  0.76           N  
ATOM    574  CA  VAL A  38      26.035  22.780  11.534  1.00  0.76           C  
ATOM    575  C   VAL A  38      25.933  22.436  13.028  1.00  0.76           C  
ATOM    576  O   VAL A  38      26.286  23.242  13.897  1.00  0.76           O  
ATOM    577  CB  VAL A  38      24.695  23.305  10.997  1.00  0.76           C  
ATOM    578  CG1 VAL A  38      24.225  24.426  11.828  1.00  0.76           C  
ATOM    579  CG2 VAL A  38      24.851  23.794   9.581  1.00  0.76           C  
ATOM    580  H   VAL A  38      25.880  21.172  10.096  1.00  0.76           H  
ATOM    581  HA  VAL A  38      26.780  23.563  11.403  1.00  0.76           H  
ATOM    582  HB  VAL A  38      23.965  22.503  11.051  1.00  0.76           H  
ATOM    583 1HG1 VAL A  38      23.275  24.789  11.455  1.00  0.76           H  
ATOM    584 2HG1 VAL A  38      24.123  24.120  12.850  1.00  0.76           H  
ATOM    585 3HG1 VAL A  38      24.954  25.208  11.744  1.00  0.76           H  
ATOM    586 1HG2 VAL A  38      23.892  24.155   9.215  1.00  0.76           H  
ATOM    587 2HG2 VAL A  38      25.577  24.603   9.559  1.00  0.76           H  
ATOM    588 3HG2 VAL A  38      25.195  23.006   8.954  1.00  0.76           H  
ATOM    589  N   LEU A  39      25.442  21.232  13.333  1.00  0.76           N  
ATOM    590  CA  LEU A  39      25.358  20.745  14.704  1.00  0.76           C  
ATOM    591  C   LEU A  39      26.739  20.717  15.343  1.00  0.76           C  
ATOM    592  O   LEU A  39      26.930  21.214  16.452  1.00  0.76           O  
ATOM    593  CB  LEU A  39      24.785  19.330  14.740  1.00  0.76           C  
ATOM    594  CG  LEU A  39      24.708  18.683  16.072  1.00  0.76           C  
ATOM    595  CD1 LEU A  39      23.811  19.518  16.984  1.00  0.76           C  
ATOM    596  CD2 LEU A  39      24.199  17.255  15.870  1.00  0.76           C  
ATOM    597  H   LEU A  39      25.122  20.624  12.583  1.00  0.76           H  
ATOM    598  HA  LEU A  39      24.713  21.411  15.273  1.00  0.76           H  
ATOM    599 1HB  LEU A  39      23.821  19.310  14.280  1.00  0.76           H  
ATOM    600 2HB  LEU A  39      25.418  18.699  14.161  1.00  0.76           H  
ATOM    601  HG  LEU A  39      25.684  18.642  16.512  1.00  0.76           H  
ATOM    602 1HD1 LEU A  39      23.744  19.059  17.957  1.00  0.76           H  
ATOM    603 2HD1 LEU A  39      24.231  20.519  17.085  1.00  0.76           H  
ATOM    604 3HD1 LEU A  39      22.834  19.595  16.563  1.00  0.76           H  
ATOM    605 1HD2 LEU A  39      24.129  16.738  16.820  1.00  0.76           H  
ATOM    606 2HD2 LEU A  39      23.231  17.289  15.409  1.00  0.76           H  
ATOM    607 3HD2 LEU A  39      24.887  16.716  15.214  1.00  0.76           H  
ATOM    608  N   ASP A  40      27.718  20.159  14.627  1.00  0.77           N  
ATOM    609  CA  ASP A  40      29.092  20.059  15.117  1.00  0.77           C  
ATOM    610  C   ASP A  40      29.683  21.458  15.371  1.00  0.77           C  
ATOM    611  O   ASP A  40      30.540  21.643  16.232  1.00  0.77           O  
ATOM    612  CB  ASP A  40      29.958  19.248  14.148  1.00  0.77           C  
ATOM    613  CG  ASP A  40      31.280  18.777  14.795  1.00  0.77           C  
ATOM    614  OD1 ASP A  40      31.218  18.005  15.748  1.00  0.77           O  
ATOM    615  OD2 ASP A  40      32.329  19.181  14.354  1.00  0.77           O  
ATOM    616  H   ASP A  40      27.489  19.760  13.714  1.00  0.77           H  
ATOM    617  HA  ASP A  40      29.071  19.529  16.068  1.00  0.77           H  
ATOM    618 1HB  ASP A  40      29.394  18.379  13.795  1.00  0.77           H  
ATOM    619 2HB  ASP A  40      30.185  19.864  13.273  1.00  0.77           H  
ATOM    620  N   ALA A  41      29.210  22.448  14.620  1.00  0.81           N  
ATOM    621  CA  ALA A  41      29.615  23.842  14.769  1.00  0.81           C  
ATOM    622  C   ALA A  41      28.839  24.556  15.896  1.00  0.81           C  
ATOM    623  O   ALA A  41      29.016  25.759  16.094  1.00  0.81           O  
ATOM    624  CB  ALA A  41      29.404  24.592  13.468  1.00  0.81           C  
ATOM    625  H   ALA A  41      28.553  22.213  13.876  1.00  0.81           H  
ATOM    626  HA  ALA A  41      30.673  23.857  15.025  1.00  0.81           H  
ATOM    627 1HB  ALA A  41      29.738  25.621  13.584  1.00  0.81           H  
ATOM    628 2HB  ALA A  41      29.973  24.105  12.675  1.00  0.81           H  
ATOM    629 3HB  ALA A  41      28.349  24.571  13.222  1.00  0.81           H  
ATOM    630  N   ASP A  42      27.956  23.826  16.600  1.00  0.88           N  
ATOM    631  CA  ASP A  42      27.065  24.340  17.648  1.00  0.88           C  
ATOM    632  C   ASP A  42      26.150  25.458  17.146  1.00  0.88           C  
ATOM    633  O   ASP A  42      25.913  26.433  17.862  1.00  0.88           O  
ATOM    634  CB  ASP A  42      27.843  24.917  18.852  1.00  0.88           C  
ATOM    635  CG  ASP A  42      28.721  23.937  19.675  1.00  0.88           C  
ATOM    636  OD1 ASP A  42      28.383  22.785  19.850  1.00  0.88           O  
ATOM    637  OD2 ASP A  42      29.746  24.387  20.137  1.00  0.88           O  
ATOM    638  H   ASP A  42      27.867  22.836  16.395  1.00  0.88           H  
ATOM    639  HA  ASP A  42      26.440  23.514  17.992  1.00  0.88           H  
ATOM    640 1HB  ASP A  42      28.482  25.728  18.509  1.00  0.88           H  
ATOM    641 2HB  ASP A  42      27.126  25.364  19.537  1.00  0.88           H  
ATOM    642  N   ARG A  43      25.611  25.311  15.930  1.00  0.99           N  
ATOM    643  CA  ARG A  43      24.729  26.335  15.373  1.00  0.99           C  
ATOM    644  C   ARG A  43      23.262  25.931  15.092  1.00  0.99           C  
ATOM    645  O   ARG A  43      22.525  26.702  14.474  1.00  0.99           O  
ATOM    646  CB  ARG A  43      25.355  26.881  14.107  1.00  0.99           C  
ATOM    647  CG  ARG A  43      26.612  27.695  14.278  1.00  0.99           C  
ATOM    648  CD  ARG A  43      27.069  28.239  12.970  1.00  0.99           C  
ATOM    649  NE  ARG A  43      27.565  27.191  12.078  1.00  0.99           N  
ATOM    650  CZ  ARG A  43      27.597  27.276  10.733  1.00  0.99           C  
ATOM    651  NH1 ARG A  43      27.144  28.352  10.131  1.00  0.99           N  
ATOM    652  NH2 ARG A  43      28.089  26.281  10.015  1.00  0.99           N  
ATOM    653  H   ARG A  43      25.845  24.496  15.361  1.00  0.99           H  
ATOM    654  HA  ARG A  43      24.700  27.155  16.088  1.00  0.99           H  
ATOM    655 1HB  ARG A  43      25.694  26.045  13.545  1.00  0.99           H  
ATOM    656 2HB  ARG A  43      24.629  27.433  13.513  1.00  0.99           H  
ATOM    657 1HG  ARG A  43      26.427  28.522  14.964  1.00  0.99           H  
ATOM    658 2HG  ARG A  43      27.399  27.065  14.677  1.00  0.99           H  
ATOM    659 1HD  ARG A  43      26.239  28.743  12.476  1.00  0.99           H  
ATOM    660 2HD  ARG A  43      27.877  28.951  13.139  1.00  0.99           H  
ATOM    661  HE  ARG A  43      27.923  26.348  12.503  1.00  0.99           H  
ATOM    662 1HH1 ARG A  43      26.769  29.116  10.676  1.00  0.99           H  
ATOM    663 2HH1 ARG A  43      27.170  28.416   9.123  1.00  0.99           H  
ATOM    664 1HH2 ARG A  43      28.455  25.459  10.475  1.00  0.99           H  
ATOM    665 2HH2 ARG A  43      28.113  26.349   9.009  1.00  0.99           H  
ATOM    666  N   LEU A  44      22.817  24.756  15.544  1.00  1.13           N  
ATOM    667  CA  LEU A  44      21.400  24.398  15.366  1.00  1.13           C  
ATOM    668  C   LEU A  44      20.667  24.621  16.687  1.00  1.13           C  
ATOM    669  O   LEU A  44      21.264  24.400  17.739  1.00  1.13           O  
ATOM    670  CB  LEU A  44      21.191  22.915  14.986  1.00  1.13           C  
ATOM    671  CG  LEU A  44      21.770  22.412  13.675  1.00  1.13           C  
ATOM    672  CD1 LEU A  44      21.523  20.953  13.567  1.00  1.13           C  
ATOM    673  CD2 LEU A  44      21.111  23.123  12.512  1.00  1.13           C  
ATOM    674  H   LEU A  44      23.449  24.138  16.033  1.00  1.13           H  
ATOM    675  HA  LEU A  44      20.990  25.012  14.576  1.00  1.13           H  
ATOM    676 1HB  LEU A  44      21.619  22.302  15.779  1.00  1.13           H  
ATOM    677 2HB  LEU A  44      20.115  22.720  14.965  1.00  1.13           H  
ATOM    678  HG  LEU A  44      22.831  22.568  13.673  1.00  1.13           H  
ATOM    679 1HD1 LEU A  44      21.947  20.583  12.651  1.00  1.13           H  
ATOM    680 2HD1 LEU A  44      21.983  20.475  14.401  1.00  1.13           H  
ATOM    681 3HD1 LEU A  44      20.454  20.766  13.579  1.00  1.13           H  
ATOM    682 1HD2 LEU A  44      21.524  22.751  11.574  1.00  1.13           H  
ATOM    683 2HD2 LEU A  44      20.033  22.934  12.533  1.00  1.13           H  
ATOM    684 3HD2 LEU A  44      21.288  24.194  12.593  1.00  1.13           H  
ATOM    685  N   PRO A  45      19.403  25.078  16.692  1.00  1.25           N  
ATOM    686  CA  PRO A  45      18.556  25.077  17.868  1.00  1.25           C  
ATOM    687  C   PRO A  45      18.483  23.616  18.292  1.00  1.25           C  
ATOM    688  O   PRO A  45      18.252  22.790  17.414  1.00  1.25           O  
ATOM    689  CB  PRO A  45      17.221  25.585  17.322  1.00  1.25           C  
ATOM    690  CG  PRO A  45      17.606  26.416  16.108  1.00  1.25           C  
ATOM    691  CD  PRO A  45      18.801  25.692  15.500  1.00  1.25           C  
ATOM    692  HA  PRO A  45      18.976  25.754  18.619  1.00  1.25           H  
ATOM    693 1HB  PRO A  45      16.567  24.736  17.070  1.00  1.25           H  
ATOM    694 2HB  PRO A  45      16.699  26.172  18.093  1.00  1.25           H  
ATOM    695 1HG  PRO A  45      16.753  26.487  15.414  1.00  1.25           H  
ATOM    696 2HG  PRO A  45      17.849  27.443  16.416  1.00  1.25           H  
ATOM    697 1HD  PRO A  45      18.487  24.924  14.774  1.00  1.25           H  
ATOM    698 2HD  PRO A  45      19.470  26.450  15.059  1.00  1.25           H  
ATOM    699  N   PRO A  46      18.734  23.249  19.560  1.00  1.33           N  
ATOM    700  CA  PRO A  46      18.700  21.881  20.078  1.00  1.33           C  
ATOM    701  C   PRO A  46      17.369  21.254  20.544  1.00  1.33           C  
ATOM    702  O   PRO A  46      16.867  21.626  21.604  1.00  1.33           O  
ATOM    703  CB  PRO A  46      19.603  22.007  21.307  1.00  1.33           C  
ATOM    704  CG  PRO A  46      19.435  23.446  21.777  1.00  1.33           C  
ATOM    705  CD  PRO A  46      19.173  24.258  20.527  1.00  1.33           C  
ATOM    706  HA  PRO A  46      19.198  21.223  19.350  1.00  1.33           H  
ATOM    707 1HB  PRO A  46      19.304  21.268  22.066  1.00  1.33           H  
ATOM    708 2HB  PRO A  46      20.641  21.761  21.027  1.00  1.33           H  
ATOM    709 1HG  PRO A  46      18.609  23.508  22.501  1.00  1.33           H  
ATOM    710 2HG  PRO A  46      20.343  23.773  22.305  1.00  1.33           H  
ATOM    711 1HD  PRO A  46      18.377  24.996  20.712  1.00  1.33           H  
ATOM    712 2HD  PRO A  46      20.121  24.722  20.198  1.00  1.33           H  
ATOM    713  N   PRO A  47      16.762  20.336  19.772  1.00  1.33           N  
ATOM    714  CA  PRO A  47      15.940  19.220  20.212  1.00  1.33           C  
ATOM    715  C   PRO A  47      16.824  17.967  20.338  1.00  1.33           C  
ATOM    716  O   PRO A  47      16.345  16.864  20.609  1.00  1.33           O  
ATOM    717  CB  PRO A  47      14.908  19.115  19.100  1.00  1.33           C  
ATOM    718  CG  PRO A  47      15.681  19.470  17.871  1.00  1.33           C  
ATOM    719  CD  PRO A  47      16.672  20.569  18.336  1.00  1.33           C  
ATOM    720  HA  PRO A  47      15.471  19.468  21.176  1.00  1.33           H  
ATOM    721 1HB  PRO A  47      14.498  18.097  19.065  1.00  1.33           H  
ATOM    722 2HB  PRO A  47      14.070  19.798  19.296  1.00  1.33           H  
ATOM    723 1HG  PRO A  47      16.166  18.574  17.480  1.00  1.33           H  
ATOM    724 2HG  PRO A  47      15.004  19.826  17.083  1.00  1.33           H  
ATOM    725 1HD  PRO A  47      17.636  20.461  17.864  1.00  1.33           H  
ATOM    726 2HD  PRO A  47      16.238  21.559  18.150  1.00  1.33           H  
ATOM    727  N   HIS A  48      18.116  18.158  20.065  1.00  1.24           N  
ATOM    728  CA  HIS A  48      19.118  17.110  19.942  1.00  1.24           C  
ATOM    729  C   HIS A  48      20.482  17.705  20.239  1.00  1.24           C  
ATOM    730  O   HIS A  48      20.612  18.920  20.393  1.00  1.24           O  
ATOM    731  CB  HIS A  48      19.134  16.505  18.529  1.00  1.24           C  
ATOM    732  CG  HIS A  48      19.538  17.445  17.437  1.00  1.24           C  
ATOM    733  ND1 HIS A  48      18.666  18.318  16.847  1.00  1.24           N  
ATOM    734  CD2 HIS A  48      20.703  17.610  16.810  1.00  1.24           C  
ATOM    735  CE1 HIS A  48      19.281  18.993  15.906  1.00  1.24           C  
ATOM    736  NE2 HIS A  48      20.512  18.581  15.850  1.00  1.24           N  
ATOM    737  H   HIS A  48      18.432  19.094  19.895  1.00  1.24           H  
ATOM    738  HA  HIS A  48      18.927  16.315  20.661  1.00  1.24           H  
ATOM    739 1HB  HIS A  48      19.812  15.649  18.508  1.00  1.24           H  
ATOM    740 2HB  HIS A  48      18.139  16.128  18.299  1.00  1.24           H  
ATOM    741  HD2 HIS A  48      21.609  17.059  17.028  1.00  1.24           H  
ATOM    742  HE1 HIS A  48      18.830  19.757  15.274  1.00  1.24           H  
ATOM    743  HE2 HIS A  48      21.196  18.933  15.196  1.00  1.24           H  
ATOM    744  N   THR A  49      21.494  16.864  20.317  1.00  1.11           N  
ATOM    745  CA  THR A  49      22.845  17.340  20.568  1.00  1.11           C  
ATOM    746  C   THR A  49      23.938  16.571  19.876  1.00  1.11           C  
ATOM    747  O   THR A  49      23.830  15.383  19.598  1.00  1.11           O  
ATOM    748  CB  THR A  49      23.173  17.381  22.060  1.00  1.11           C  
ATOM    749  OG1 THR A  49      24.519  17.867  22.223  1.00  1.11           O  
ATOM    750  CG2 THR A  49      23.038  16.046  22.664  1.00  1.11           C  
ATOM    751  H   THR A  49      21.329  15.872  20.199  1.00  1.11           H  
ATOM    752  HA  THR A  49      22.901  18.365  20.203  1.00  1.11           H  
ATOM    753  HB  THR A  49      22.491  18.071  22.557  1.00  1.11           H  
ATOM    754  HG1 THR A  49      24.668  18.099  23.156  1.00  1.11           H  
ATOM    755 1HG2 THR A  49      23.272  16.093  23.726  1.00  1.11           H  
ATOM    756 2HG2 THR A  49      22.018  15.720  22.532  1.00  1.11           H  
ATOM    757 3HG2 THR A  49      23.703  15.362  22.179  1.00  1.11           H  
ATOM    758  N   ARG A  50      25.044  17.274  19.660  1.00  0.97           N  
ATOM    759  CA  ARG A  50      26.260  16.723  19.078  1.00  0.97           C  
ATOM    760  C   ARG A  50      26.843  15.624  19.960  1.00  0.97           C  
ATOM    761  O   ARG A  50      27.633  14.801  19.496  1.00  0.97           O  
ATOM    762  CB  ARG A  50      27.298  17.813  18.886  1.00  0.97           C  
ATOM    763  CG  ARG A  50      27.897  18.359  20.145  1.00  0.97           C  
ATOM    764  CD  ARG A  50      28.741  19.533  19.857  1.00  0.97           C  
ATOM    765  NE  ARG A  50      29.884  19.192  19.027  1.00  0.97           N  
ATOM    766  CZ  ARG A  50      30.837  20.065  18.685  1.00  0.97           C  
ATOM    767  NH1 ARG A  50      30.765  21.293  19.133  1.00  0.97           N  
ATOM    768  NH2 ARG A  50      31.831  19.705  17.890  1.00  0.97           N  
ATOM    769  H   ARG A  50      25.039  18.248  19.933  1.00  0.97           H  
ATOM    770  HA  ARG A  50      26.023  16.291  18.109  1.00  0.97           H  
ATOM    771 1HB  ARG A  50      28.109  17.445  18.259  1.00  0.97           H  
ATOM    772 2HB  ARG A  50      26.857  18.662  18.382  1.00  0.97           H  
ATOM    773 1HG  ARG A  50      27.103  18.664  20.828  1.00  0.97           H  
ATOM    774 2HG  ARG A  50      28.516  17.597  20.629  1.00  0.97           H  
ATOM    775 1HD  ARG A  50      28.149  20.283  19.320  1.00  0.97           H  
ATOM    776 2HD  ARG A  50      29.108  19.967  20.786  1.00  0.97           H  
ATOM    777  HE  ARG A  50      29.949  18.254  18.655  1.00  0.97           H  
ATOM    778 1HH1 ARG A  50      29.955  21.594  19.707  1.00  0.97           H  
ATOM    779 2HH1 ARG A  50      31.453  21.974  18.863  1.00  0.97           H  
ATOM    780 1HH2 ARG A  50      31.844  18.770  17.461  1.00  0.97           H  
ATOM    781 2HH2 ARG A  50      32.519  20.382  17.611  1.00  0.97           H  
ATOM    782  N   ASP A  51      26.439  15.605  21.232  1.00  0.85           N  
ATOM    783  CA  ASP A  51      26.910  14.600  22.171  1.00  0.85           C  
ATOM    784  C   ASP A  51      26.179  13.258  22.004  1.00  0.85           C  
ATOM    785  O   ASP A  51      26.590  12.257  22.591  1.00  0.85           O  
ATOM    786  CB  ASP A  51      26.736  15.098  23.605  1.00  0.85           C  
ATOM    787  CG  ASP A  51      27.655  16.272  23.950  1.00  0.85           C  
ATOM    788  OD1 ASP A  51      28.691  16.414  23.338  1.00  0.85           O  
ATOM    789  OD2 ASP A  51      27.297  17.027  24.820  1.00  0.85           O  
ATOM    790  H   ASP A  51      25.790  16.326  21.552  1.00  0.85           H  
ATOM    791  HA  ASP A  51      27.971  14.432  21.986  1.00  0.85           H  
ATOM    792 1HB  ASP A  51      25.708  15.405  23.756  1.00  0.85           H  
ATOM    793 2HB  ASP A  51      26.936  14.282  24.296  1.00  0.85           H  
ATOM    794  N   HIS A  52      25.076  13.231  21.247  1.00  0.77           N  
ATOM    795  CA  HIS A  52      24.369  11.984  20.999  1.00  0.77           C  
ATOM    796  C   HIS A  52      25.159  11.167  19.979  1.00  0.77           C  
ATOM    797  O   HIS A  52      25.529  11.704  18.942  1.00  0.77           O  
ATOM    798  CB  HIS A  52      22.978  12.248  20.423  1.00  0.77           C  
ATOM    799  CG  HIS A  52      21.944  12.771  21.367  1.00  0.77           C  
ATOM    800  ND1 HIS A  52      20.710  13.243  20.937  1.00  0.77           N  
ATOM    801  CD2 HIS A  52      21.915  12.822  22.714  1.00  0.77           C  
ATOM    802  CE1 HIS A  52      19.980  13.575  21.984  1.00  0.77           C  
ATOM    803  NE2 HIS A  52      20.684  13.330  23.075  1.00  0.77           N  
ATOM    804  H   HIS A  52      24.749  14.072  20.774  1.00  0.77           H  
ATOM    805  HA  HIS A  52      24.246  11.444  21.928  1.00  0.77           H  
ATOM    806 1HB  HIS A  52      23.062  12.950  19.594  1.00  0.77           H  
ATOM    807 2HB  HIS A  52      22.622  11.330  20.013  1.00  0.77           H  
ATOM    808  HD2 HIS A  52      22.712  12.508  23.389  1.00  0.77           H  
ATOM    809  HE1 HIS A  52      18.966  13.976  21.953  1.00  0.77           H  
ATOM    810  HE2 HIS A  52      20.373  13.481  24.025  1.00  0.77           H  
ATOM    811  N   PRO A  53      25.488   9.894  20.220  1.00  0.73           N  
ATOM    812  CA  PRO A  53      26.128   9.046  19.235  1.00  0.73           C  
ATOM    813  C   PRO A  53      25.272   8.956  17.964  1.00  0.73           C  
ATOM    814  O   PRO A  53      24.071   8.654  18.051  1.00  0.73           O  
ATOM    815  CB  PRO A  53      26.212   7.707  19.984  1.00  0.73           C  
ATOM    816  CG  PRO A  53      26.244   8.091  21.447  1.00  0.73           C  
ATOM    817  CD  PRO A  53      25.335   9.294  21.550  1.00  0.73           C  
ATOM    818  HA  PRO A  53      27.127   9.443  19.006  1.00  0.73           H  
ATOM    819 1HB  PRO A  53      25.355   7.093  19.754  1.00  0.73           H  
ATOM    820 2HB  PRO A  53      27.104   7.150  19.660  1.00  0.73           H  
ATOM    821 1HG  PRO A  53      25.896   7.249  22.065  1.00  0.73           H  
ATOM    822 2HG  PRO A  53      27.275   8.313  21.761  1.00  0.73           H  
ATOM    823 1HD  PRO A  53      24.308   9.006  21.726  1.00  0.73           H  
ATOM    824 2HD  PRO A  53      25.737   9.942  22.339  1.00  0.73           H  
ATOM    825  N   MET A  54      25.899   9.123  16.799  1.00  0.73           N  
ATOM    826  CA  MET A  54      25.165   9.051  15.534  1.00  0.73           C  
ATOM    827  C   MET A  54      25.962   8.257  14.497  1.00  0.73           C  
ATOM    828  O   MET A  54      27.191   8.183  14.576  1.00  0.73           O  
ATOM    829  CB  MET A  54      24.856  10.447  14.958  1.00  0.73           C  
ATOM    830  CG  MET A  54      24.064  11.451  15.854  1.00  0.73           C  
ATOM    831  SD  MET A  54      23.599  12.953  14.954  1.00  0.73           S  
ATOM    832  CE  MET A  54      22.267  12.321  13.954  1.00  0.73           C  
ATOM    833  H   MET A  54      26.885   9.346  16.790  1.00  0.73           H  
ATOM    834  HA  MET A  54      24.232   8.525  15.701  1.00  0.73           H  
ATOM    835 1HB  MET A  54      25.790  10.933  14.683  1.00  0.73           H  
ATOM    836 2HB  MET A  54      24.273  10.321  14.043  1.00  0.73           H  
ATOM    837 1HG  MET A  54      23.193  11.022  16.276  1.00  0.73           H  
ATOM    838 2HG  MET A  54      24.703  11.752  16.670  1.00  0.73           H  
ATOM    839 1HE  MET A  54      21.888  13.100  13.293  1.00  0.73           H  
ATOM    840 2HE  MET A  54      22.626  11.493  13.379  1.00  0.73           H  
ATOM    841 3HE  MET A  54      21.474  11.976  14.582  1.00  0.73           H  
ATOM    842  N   THR A  55      25.260   7.693  13.515  1.00  0.78           N  
ATOM    843  CA  THR A  55      25.889   6.962  12.410  1.00  0.78           C  
ATOM    844  C   THR A  55      25.488   7.521  11.049  1.00  0.78           C  
ATOM    845  O   THR A  55      24.326   7.847  10.833  1.00  0.78           O  
ATOM    846  CB  THR A  55      25.545   5.454  12.478  1.00  0.78           C  
ATOM    847  OG1 THR A  55      26.043   4.903  13.705  1.00  0.78           O  
ATOM    848  CG2 THR A  55      26.144   4.701  11.295  1.00  0.78           C  
ATOM    849  H   THR A  55      24.245   7.787  13.547  1.00  0.78           H  
ATOM    850  HA  THR A  55      26.970   7.064  12.501  1.00  0.78           H  
ATOM    851  HB  THR A  55      24.460   5.334  12.457  1.00  0.78           H  
ATOM    852  HG1 THR A  55      26.963   5.166  13.822  1.00  0.78           H  
ATOM    853 1HG2 THR A  55      25.882   3.647  11.369  1.00  0.78           H  
ATOM    854 2HG2 THR A  55      25.752   5.097  10.364  1.00  0.78           H  
ATOM    855 3HG2 THR A  55      27.226   4.807  11.306  1.00  0.78           H  
ATOM    856  N   ALA A  56      26.452   7.677  10.138  1.00  0.92           N  
ATOM    857  CA  ALA A  56      26.145   8.148   8.782  1.00  0.92           C  
ATOM    858  C   ALA A  56      25.839   6.985   7.850  1.00  0.92           C  
ATOM    859  O   ALA A  56      26.676   6.093   7.690  1.00  0.92           O  
ATOM    860  CB  ALA A  56      27.301   8.924   8.211  1.00  0.92           C  
ATOM    861  H   ALA A  56      27.402   7.431  10.376  1.00  0.92           H  
ATOM    862  HA  ALA A  56      25.273   8.791   8.832  1.00  0.92           H  
ATOM    863 1HB  ALA A  56      27.039   9.282   7.218  1.00  0.92           H  
ATOM    864 2HB  ALA A  56      27.510   9.740   8.835  1.00  0.92           H  
ATOM    865 3HB  ALA A  56      28.175   8.284   8.150  1.00  0.92           H  
ATOM    866  N   ILE A  57      24.664   6.988   7.231  1.00  1.16           N  
ATOM    867  CA  ILE A  57      24.298   5.902   6.339  1.00  1.16           C  
ATOM    868  C   ILE A  57      24.030   6.417   4.906  1.00  1.16           C  
ATOM    869  O   ILE A  57      23.206   7.317   4.712  1.00  1.16           O  
ATOM    870  CB  ILE A  57      23.038   5.169   6.837  1.00  1.16           C  
ATOM    871  CG1 ILE A  57      23.216   4.718   8.273  1.00  1.16           C  
ATOM    872  CG2 ILE A  57      22.829   3.919   5.985  1.00  1.16           C  
ATOM    873  CD1 ILE A  57      22.615   5.684   9.259  1.00  1.16           C  
ATOM    874  H   ILE A  57      24.008   7.741   7.421  1.00  1.16           H  
ATOM    875  HA  ILE A  57      25.109   5.187   6.352  1.00  1.16           H  
ATOM    876  HB  ILE A  57      22.175   5.833   6.777  1.00  1.16           H  
ATOM    877 1HG1 ILE A  57      22.751   3.745   8.408  1.00  1.16           H  
ATOM    878 2HG1 ILE A  57      24.278   4.622   8.480  1.00  1.16           H  
ATOM    879 1HG2 ILE A  57      21.941   3.388   6.327  1.00  1.16           H  
ATOM    880 2HG2 ILE A  57      22.715   4.184   4.949  1.00  1.16           H  
ATOM    881 3HG2 ILE A  57      23.695   3.271   6.086  1.00  1.16           H  
ATOM    882 1HD1 ILE A  57      22.782   5.324  10.273  1.00  1.16           H  
ATOM    883 2HD1 ILE A  57      23.077   6.656   9.139  1.00  1.16           H  
ATOM    884 3HD1 ILE A  57      21.546   5.774   9.075  1.00  1.16           H  
ATOM    885  N   PRO A  58      24.705   5.907   3.866  1.00  1.52           N  
ATOM    886  CA  PRO A  58      24.530   6.293   2.471  1.00  1.52           C  
ATOM    887  C   PRO A  58      23.286   5.650   1.869  1.00  1.52           C  
ATOM    888  O   PRO A  58      23.384   4.715   1.074  1.00  1.52           O  
ATOM    889  CB  PRO A  58      25.810   5.781   1.820  1.00  1.52           C  
ATOM    890  CG  PRO A  58      26.178   4.558   2.635  1.00  1.52           C  
ATOM    891  CD  PRO A  58      25.762   4.892   4.069  1.00  1.52           C  
ATOM    892  HA  PRO A  58      24.463   7.385   2.396  1.00  1.52           H  
ATOM    893 1HB  PRO A  58      25.622   5.545   0.763  1.00  1.52           H  
ATOM    894 2HB  PRO A  58      26.585   6.560   1.840  1.00  1.52           H  
ATOM    895 1HG  PRO A  58      25.654   3.674   2.241  1.00  1.52           H  
ATOM    896 2HG  PRO A  58      27.256   4.352   2.543  1.00  1.52           H  
ATOM    897 1HD  PRO A  58      25.363   3.982   4.526  1.00  1.52           H  
ATOM    898 2HD  PRO A  58      26.613   5.315   4.633  1.00  1.52           H  
ATOM    899  N   ILE A  59      22.128   6.143   2.287  1.00  2.02           N  
ATOM    900  CA  ILE A  59      20.856   5.545   1.906  1.00  2.02           C  
ATOM    901  C   ILE A  59      19.748   6.591   1.827  1.00  2.02           C  
ATOM    902  O   ILE A  59      18.715   6.465   2.490  1.00  2.02           O  
ATOM    903  OXT ILE A  59      19.787   7.415   0.915  1.00  2.02           O  
ATOM    904  CB  ILE A  59      20.468   4.497   2.954  1.00  2.02           C  
ATOM    905  CG1 ILE A  59      19.209   3.743   2.547  1.00  2.02           C  
ATOM    906  CG2 ILE A  59      20.227   5.221   4.275  1.00  2.02           C  
ATOM    907  CD1 ILE A  59      18.976   2.500   3.374  1.00  2.02           C  
ATOM    908  H   ILE A  59      22.156   6.921   2.944  1.00  2.02           H  
ATOM    909  HA  ILE A  59      20.965   5.073   0.931  1.00  2.02           H  
ATOM    910  HB  ILE A  59      21.275   3.773   3.062  1.00  2.02           H  
ATOM    911 1HG1 ILE A  59      18.347   4.399   2.656  1.00  2.02           H  
ATOM    912 2HG1 ILE A  59      19.293   3.451   1.499  1.00  2.02           H  
ATOM    913 1HG2 ILE A  59      19.962   4.503   5.049  1.00  2.02           H  
ATOM    914 2HG2 ILE A  59      21.112   5.763   4.569  1.00  2.02           H  
ATOM    915 3HG2 ILE A  59      19.422   5.921   4.148  1.00  2.02           H  
ATOM    916 1HD1 ILE A  59      18.067   2.002   3.037  1.00  2.02           H  
ATOM    917 2HD1 ILE A  59      19.825   1.824   3.258  1.00  2.02           H  
ATOM    918 3HD1 ILE A  59      18.872   2.774   4.423  1.00  2.02           H  
ENDMDL

REMARK ID 688866 DOMAINID 680731 MODEL 3 2025-09-13_00000115_full_19
MODEL     3
ATOM      1  N   ARG A   1       2.612  -0.634   0.737  1.00  2.89           N  
ATOM      2  CA  ARG A   1       4.005  -0.934   0.433  1.00  2.89           C  
ATOM      3  C   ARG A   1       4.834   0.341   0.311  1.00  2.89           C  
ATOM      4  O   ARG A   1       5.693   0.604   1.153  1.00  2.89           O  
ATOM      5  CB  ARG A   1       4.110  -1.750  -0.851  1.00  2.89           C  
ATOM      6  CG  ARG A   1       5.523  -2.177  -1.232  1.00  2.89           C  
ATOM      7  CD  ARG A   1       5.536  -3.046  -2.445  1.00  2.89           C  
ATOM      8  NE  ARG A   1       6.892  -3.408  -2.838  1.00  2.89           N  
ATOM      9  CZ  ARG A   1       7.208  -4.169  -3.907  1.00  2.89           C  
ATOM     10  NH1 ARG A   1       6.259  -4.646  -4.683  1.00  2.89           N  
ATOM     11  NH2 ARG A   1       8.475  -4.433  -4.175  1.00  2.89           N  
ATOM     12 1H   ARG A   1       2.337  -1.144   1.564  1.00  2.89           H  
ATOM     13 2H   ARG A   1       2.501   0.356   0.904  1.00  2.89           H  
ATOM     14 3H   ARG A   1       2.028  -0.914  -0.037  1.00  2.89           H  
ATOM     15  HA  ARG A   1       4.415  -1.530   1.248  1.00  2.89           H  
ATOM     16 1HB  ARG A   1       3.513  -2.653  -0.753  1.00  2.89           H  
ATOM     17 2HB  ARG A   1       3.705  -1.183  -1.685  1.00  2.89           H  
ATOM     18 1HG  ARG A   1       6.124  -1.297  -1.442  1.00  2.89           H  
ATOM     19 2HG  ARG A   1       5.971  -2.730  -0.407  1.00  2.89           H  
ATOM     20 1HD  ARG A   1       4.981  -3.961  -2.245  1.00  2.89           H  
ATOM     21 2HD  ARG A   1       5.072  -2.512  -3.274  1.00  2.89           H  
ATOM     22  HE  ARG A   1       7.652  -3.056  -2.270  1.00  2.89           H  
ATOM     23 1HH1 ARG A   1       5.290  -4.444  -4.479  1.00  2.89           H  
ATOM     24 2HH1 ARG A   1       6.499  -5.214  -5.482  1.00  2.89           H  
ATOM     25 1HH2 ARG A   1       9.204  -4.066  -3.580  1.00  2.89           H  
ATOM     26 2HH2 ARG A   1       8.713  -5.001  -4.975  1.00  2.89           H  
ATOM     27  N   SER A   2       4.549   1.145  -0.721  1.00  2.39           N  
ATOM     28  CA  SER A   2       5.277   2.391  -1.001  1.00  2.39           C  
ATOM     29  C   SER A   2       6.754   2.122  -1.318  1.00  2.39           C  
ATOM     30  O   SER A   2       7.134   0.988  -1.606  1.00  2.39           O  
ATOM     31  CB  SER A   2       5.140   3.385   0.155  1.00  2.39           C  
ATOM     32  OG  SER A   2       5.607   4.650  -0.226  1.00  2.39           O  
ATOM     33  H   SER A   2       3.824   0.886  -1.373  1.00  2.39           H  
ATOM     34  HA  SER A   2       4.831   2.852  -1.883  1.00  2.39           H  
ATOM     35 1HB  SER A   2       4.097   3.455   0.455  1.00  2.39           H  
ATOM     36 2HB  SER A   2       5.708   3.044   1.016  1.00  2.39           H  
ATOM     37  HG  SER A   2       5.369   5.246   0.494  1.00  2.39           H  
ATOM     38  N   SER A   3       7.560   3.182  -1.311  1.00  1.91           N  
ATOM     39  CA  SER A   3       8.984   3.099  -1.634  1.00  1.91           C  
ATOM     40  C   SER A   3       9.753   4.285  -1.059  1.00  1.91           C  
ATOM     41  O   SER A   3       9.235   5.401  -1.013  1.00  1.91           O  
ATOM     42  CB  SER A   3       9.176   3.038  -3.138  1.00  1.91           C  
ATOM     43  OG  SER A   3      10.534   2.970  -3.465  1.00  1.91           O  
ATOM     44  H   SER A   3       7.141   4.064  -1.053  1.00  1.91           H  
ATOM     45  HA  SER A   3       9.384   2.187  -1.191  1.00  1.91           H  
ATOM     46 1HB  SER A   3       8.658   2.166  -3.538  1.00  1.91           H  
ATOM     47 2HB  SER A   3       8.733   3.921  -3.594  1.00  1.91           H  
ATOM     48  HG  SER A   3      10.937   3.751  -3.070  1.00  1.91           H  
ATOM     49  N   VAL A   4      10.995   4.049  -0.639  1.00  1.51           N  
ATOM     50  CA  VAL A   4      11.827   5.130  -0.114  1.00  1.51           C  
ATOM     51  C   VAL A   4      13.113   5.328  -0.899  1.00  1.51           C  
ATOM     52  O   VAL A   4      13.891   4.392  -1.095  1.00  1.51           O  
ATOM     53  CB  VAL A   4      12.193   4.874   1.362  1.00  1.51           C  
ATOM     54  CG1 VAL A   4      13.099   6.002   1.877  1.00  1.51           C  
ATOM     55  CG2 VAL A   4      10.925   4.787   2.193  1.00  1.51           C  
ATOM     56  H   VAL A   4      11.367   3.110  -0.693  1.00  1.51           H  
ATOM     57  HA  VAL A   4      11.255   6.058  -0.163  1.00  1.51           H  
ATOM     58  HB  VAL A   4      12.751   3.941   1.440  1.00  1.51           H  
ATOM     59 1HG1 VAL A   4      13.364   5.812   2.916  1.00  1.51           H  
ATOM     60 2HG1 VAL A   4      14.006   6.053   1.282  1.00  1.51           H  
ATOM     61 3HG1 VAL A   4      12.574   6.953   1.806  1.00  1.51           H  
ATOM     62 1HG2 VAL A   4      11.187   4.604   3.235  1.00  1.51           H  
ATOM     63 2HG2 VAL A   4      10.377   5.728   2.115  1.00  1.51           H  
ATOM     64 3HG2 VAL A   4      10.299   3.974   1.833  1.00  1.51           H  
ATOM     65  N   GLN A   5      13.330   6.562  -1.326  1.00  1.23           N  
ATOM     66  CA  GLN A   5      14.531   6.956  -2.041  1.00  1.23           C  
ATOM     67  C   GLN A   5      15.427   7.747  -1.118  1.00  1.23           C  
ATOM     68  O   GLN A   5      14.962   8.636  -0.402  1.00  1.23           O  
ATOM     69  CB  GLN A   5      14.199   7.773  -3.296  1.00  1.23           C  
ATOM     70  CG  GLN A   5      15.430   8.254  -4.087  1.00  1.23           C  
ATOM     71  CD  GLN A   5      15.065   8.921  -5.402  1.00  1.23           C  
ATOM     72  OE1 GLN A   5      14.948   8.253  -6.432  1.00  1.23           O  
ATOM     73  NE2 GLN A   5      14.851  10.232  -5.372  1.00  1.23           N  
ATOM     74  H   GLN A   5      12.630   7.265  -1.132  1.00  1.23           H  
ATOM     75  HA  GLN A   5      15.072   6.059  -2.344  1.00  1.23           H  
ATOM     76 1HB  GLN A   5      13.580   7.176  -3.965  1.00  1.23           H  
ATOM     77 2HB  GLN A   5      13.621   8.653  -3.012  1.00  1.23           H  
ATOM     78 1HG  GLN A   5      15.979   8.981  -3.484  1.00  1.23           H  
ATOM     79 2HG  GLN A   5      16.066   7.399  -4.297  1.00  1.23           H  
ATOM     80 1HE2 GLN A   5      14.593  10.718  -6.209  1.00  1.23           H  
ATOM     81 2HE2 GLN A   5      14.936  10.730  -4.508  1.00  1.23           H  
ATOM     82  N   TYR A   6      16.705   7.418  -1.132  1.00  1.05           N  
ATOM     83  CA  TYR A   6      17.669   8.118  -0.313  1.00  1.05           C  
ATOM     84  C   TYR A   6      18.420   9.090  -1.202  1.00  1.05           C  
ATOM     85  O   TYR A   6      18.694   8.790  -2.372  1.00  1.05           O  
ATOM     86  CB  TYR A   6      18.562   7.103   0.384  1.00  1.05           C  
ATOM     87  CG  TYR A   6      17.756   6.273   1.362  1.00  1.05           C  
ATOM     88  CD1 TYR A   6      17.069   5.164   0.897  1.00  1.05           C  
ATOM     89  CD2 TYR A   6      17.694   6.607   2.701  1.00  1.05           C  
ATOM     90  CE1 TYR A   6      16.320   4.393   1.757  1.00  1.05           C  
ATOM     91  CE2 TYR A   6      16.941   5.830   3.567  1.00  1.05           C  
ATOM     92  CZ  TYR A   6      16.256   4.728   3.096  1.00  1.05           C  
ATOM     93  OH  TYR A   6      15.502   3.958   3.956  1.00  1.05           O  
ATOM     94  H   TYR A   6      17.014   6.661  -1.725  1.00  1.05           H  
ATOM     95  HA  TYR A   6      17.144   8.697   0.449  1.00  1.05           H  
ATOM     96 1HB  TYR A   6      19.025   6.437  -0.349  1.00  1.05           H  
ATOM     97 2HB  TYR A   6      19.358   7.613   0.930  1.00  1.05           H  
ATOM     98  HD1 TYR A   6      17.113   4.901  -0.161  1.00  1.05           H  
ATOM     99  HD2 TYR A   6      18.236   7.481   3.079  1.00  1.05           H  
ATOM    100  HE1 TYR A   6      15.778   3.525   1.378  1.00  1.05           H  
ATOM    101  HE2 TYR A   6      16.890   6.094   4.623  1.00  1.05           H  
ATOM    102  HH  TYR A   6      15.042   3.277   3.456  1.00  1.05           H  
ATOM    103  N   CYS A   7      18.764  10.235  -0.629  1.00  0.98           N  
ATOM    104  CA  CYS A   7      19.422  11.332  -1.327  1.00  0.98           C  
ATOM    105  C   CYS A   7      20.579  11.865  -0.553  1.00  0.98           C  
ATOM    106  O   CYS A   7      20.523  11.967   0.668  1.00  0.98           O  
ATOM    107  CB  CYS A   7      18.475  12.516  -1.522  1.00  0.98           C  
ATOM    108  SG  CYS A   7      19.251  13.931  -2.387  1.00  0.98           S  
ATOM    109  H   CYS A   7      18.517  10.371   0.343  1.00  0.98           H  
ATOM    110  HA  CYS A   7      19.780  10.977  -2.294  1.00  0.98           H  
ATOM    111 1HB  CYS A   7      17.591  12.207  -2.067  1.00  0.98           H  
ATOM    112 2HB  CYS A   7      18.142  12.872  -0.548  1.00  0.98           H  
ATOM    113  HG  CYS A   7      19.969  13.181  -3.248  1.00  0.98           H  
ATOM    114  N   CYS A   8      21.653  12.159  -1.256  1.00  0.98           N  
ATOM    115  CA  CYS A   8      22.796  12.758  -0.616  1.00  0.98           C  
ATOM    116  C   CYS A   8      22.578  14.238  -0.421  1.00  0.98           C  
ATOM    117  O   CYS A   8      22.468  14.984  -1.397  1.00  0.98           O  
ATOM    118  CB  CYS A   8      24.037  12.568  -1.435  1.00  0.98           C  
ATOM    119  SG  CYS A   8      25.435  13.372  -0.719  1.00  0.98           S  
ATOM    120  H   CYS A   8      21.642  12.029  -2.266  1.00  0.98           H  
ATOM    121  HA  CYS A   8      22.935  12.290   0.358  1.00  0.98           H  
ATOM    122 1HB  CYS A   8      24.261  11.508  -1.537  1.00  0.98           H  
ATOM    123 2HB  CYS A   8      23.879  12.967  -2.418  1.00  0.98           H  
ATOM    124  HG  CYS A   8      26.300  13.121  -1.723  1.00  0.98           H  
ATOM    125  N   ASP A   9      22.601  14.678   0.826  1.00  1.07           N  
ATOM    126  CA  ASP A   9      22.310  16.067   1.154  1.00  1.07           C  
ATOM    127  C   ASP A   9      23.494  16.984   0.923  1.00  1.07           C  
ATOM    128  O   ASP A   9      23.331  18.131   0.514  1.00  1.07           O  
ATOM    129  CB  ASP A   9      21.870  16.150   2.619  1.00  1.07           C  
ATOM    130  CG  ASP A   9      20.500  15.522   2.860  1.00  1.07           C  
ATOM    131  OD1 ASP A   9      19.535  16.072   2.367  1.00  1.07           O  
ATOM    132  OD2 ASP A   9      20.421  14.493   3.512  1.00  1.07           O  
ATOM    133  H   ASP A   9      22.748  14.001   1.574  1.00  1.07           H  
ATOM    134  HA  ASP A   9      21.487  16.401   0.522  1.00  1.07           H  
ATOM    135 1HB  ASP A   9      22.602  15.630   3.241  1.00  1.07           H  
ATOM    136 2HB  ASP A   9      21.845  17.192   2.935  1.00  1.07           H  
ATOM    137  N   GLY A  10      24.687  16.473   1.143  1.00  1.20           N  
ATOM    138  CA  GLY A  10      25.905  17.245   0.944  1.00  1.20           C  
ATOM    139  C   GLY A  10      26.075  17.644  -0.510  1.00  1.20           C  
ATOM    140  O   GLY A  10      26.618  18.704  -0.819  1.00  1.20           O  
ATOM    141  H   GLY A  10      24.747  15.521   1.467  1.00  1.20           H  
ATOM    142 1HA  GLY A  10      25.891  18.133   1.575  1.00  1.20           H  
ATOM    143 2HA  GLY A  10      26.758  16.646   1.243  1.00  1.20           H  
ATOM    144  N   CYS A  11      25.626  16.772  -1.410  1.00  1.35           N  
ATOM    145  CA  CYS A  11      25.788  16.999  -2.835  1.00  1.35           C  
ATOM    146  C   CYS A  11      24.459  17.152  -3.578  1.00  1.35           C  
ATOM    147  O   CYS A  11      24.453  17.409  -4.782  1.00  1.35           O  
ATOM    148  CB  CYS A  11      26.602  15.861  -3.435  1.00  1.35           C  
ATOM    149  SG  CYS A  11      28.278  15.721  -2.685  1.00  1.35           S  
ATOM    150  H   CYS A  11      25.177  15.927  -1.090  1.00  1.35           H  
ATOM    151  HA  CYS A  11      26.355  17.920  -2.967  1.00  1.35           H  
ATOM    152 1HB  CYS A  11      26.081  14.921  -3.287  1.00  1.35           H  
ATOM    153 2HB  CYS A  11      26.717  16.014  -4.507  1.00  1.35           H  
ATOM    154  N   SER A  12      23.325  17.019  -2.873  1.00  1.45           N  
ATOM    155  CA  SER A  12      21.988  17.138  -3.469  1.00  1.45           C  
ATOM    156  C   SER A  12      21.771  16.242  -4.681  1.00  1.45           C  
ATOM    157  O   SER A  12      21.392  16.716  -5.756  1.00  1.45           O  
ATOM    158  CB  SER A  12      21.683  18.568  -3.845  1.00  1.45           C  
ATOM    159  OG  SER A  12      21.681  19.409  -2.716  1.00  1.45           O  
ATOM    160  H   SER A  12      23.361  16.780  -1.891  1.00  1.45           H  
ATOM    161  HA  SER A  12      21.265  16.836  -2.708  1.00  1.45           H  
ATOM    162 1HB  SER A  12      22.417  18.923  -4.564  1.00  1.45           H  
ATOM    163 2HB  SER A  12      20.711  18.608  -4.330  1.00  1.45           H  
ATOM    164  HG  SER A  12      22.537  19.298  -2.289  1.00  1.45           H  
ATOM    165  N   THR A  13      22.001  14.947  -4.504  1.00  1.47           N  
ATOM    166  CA  THR A  13      21.857  14.026  -5.629  1.00  1.47           C  
ATOM    167  C   THR A  13      21.202  12.696  -5.281  1.00  1.47           C  
ATOM    168  O   THR A  13      21.333  12.165  -4.170  1.00  1.47           O  
ATOM    169  CB  THR A  13      23.227  13.778  -6.286  1.00  1.47           C  
ATOM    170  OG1 THR A  13      23.073  12.883  -7.398  1.00  1.47           O  
ATOM    171  CG2 THR A  13      24.204  13.206  -5.269  1.00  1.47           C  
ATOM    172  H   THR A  13      22.282  14.649  -3.571  1.00  1.47           H  
ATOM    173  HA  THR A  13      21.221  14.505  -6.373  1.00  1.47           H  
ATOM    174  HB  THR A  13      23.622  14.727  -6.655  1.00  1.47           H  
ATOM    175  HG1 THR A  13      22.687  12.051  -7.092  1.00  1.47           H  
ATOM    176 1HG2 THR A  13      25.174  13.048  -5.737  1.00  1.47           H  
ATOM    177 2HG2 THR A  13      24.306  13.914  -4.456  1.00  1.47           H  
ATOM    178 3HG2 THR A  13      23.824  12.258  -4.889  1.00  1.47           H  
ATOM    179  N   VAL A  14      20.455  12.186  -6.264  1.00  1.41           N  
ATOM    180  CA  VAL A  14      19.711  10.934  -6.168  1.00  1.41           C  
ATOM    181  C   VAL A  14      19.868  10.004  -7.353  1.00  1.41           C  
ATOM    182  O   VAL A  14      20.246  10.433  -8.442  1.00  1.41           O  
ATOM    183  CB  VAL A  14      18.202  11.215  -6.103  1.00  1.41           C  
ATOM    184  CG1 VAL A  14      17.884  11.986  -4.937  1.00  1.41           C  
ATOM    185  CG2 VAL A  14      17.790  11.936  -7.346  1.00  1.41           C  
ATOM    186  H   VAL A  14      20.409  12.707  -7.131  1.00  1.41           H  
ATOM    187  HA  VAL A  14      20.039  10.434  -5.259  1.00  1.41           H  
ATOM    188  HB  VAL A  14      17.660  10.286  -6.039  1.00  1.41           H  
ATOM    189 1HG1 VAL A  14      16.819  12.172  -4.888  1.00  1.41           H  
ATOM    190 2HG1 VAL A  14      18.196  11.407  -4.085  1.00  1.41           H  
ATOM    191 3HG1 VAL A  14      18.404  12.928  -4.973  1.00  1.41           H  
ATOM    192 1HG2 VAL A  14      16.718  12.128  -7.318  1.00  1.41           H  
ATOM    193 2HG2 VAL A  14      18.330  12.880  -7.413  1.00  1.41           H  
ATOM    194 3HG2 VAL A  14      18.025  11.318  -8.214  1.00  1.41           H  
ATOM    195  N   PRO A  15      19.539   8.730  -7.145  1.00  1.28           N  
ATOM    196  CA  PRO A  15      19.361   7.993  -5.896  1.00  1.28           C  
ATOM    197  C   PRO A  15      20.713   7.597  -5.324  1.00  1.28           C  
ATOM    198  O   PRO A  15      21.667   7.408  -6.081  1.00  1.28           O  
ATOM    199  CB  PRO A  15      18.541   6.795  -6.358  1.00  1.28           C  
ATOM    200  CG  PRO A  15      18.981   6.576  -7.788  1.00  1.28           C  
ATOM    201  CD  PRO A  15      19.237   7.958  -8.339  1.00  1.28           C  
ATOM    202  HA  PRO A  15      18.787   8.567  -5.157  1.00  1.28           H  
ATOM    203 1HB  PRO A  15      18.750   5.929  -5.706  1.00  1.28           H  
ATOM    204 2HB  PRO A  15      17.469   7.014  -6.273  1.00  1.28           H  
ATOM    205 1HG  PRO A  15      19.868   5.968  -7.821  1.00  1.28           H  
ATOM    206 2HG  PRO A  15      18.204   6.034  -8.344  1.00  1.28           H  
ATOM    207 1HD  PRO A  15      20.103   7.953  -9.015  1.00  1.28           H  
ATOM    208 2HD  PRO A  15      18.335   8.361  -8.828  1.00  1.28           H  
ATOM    209  N   ILE A  16      20.792   7.356  -4.023  1.00  1.13           N  
ATOM    210  CA  ILE A  16      22.021   6.744  -3.536  1.00  1.13           C  
ATOM    211  C   ILE A  16      21.918   5.235  -3.731  1.00  1.13           C  
ATOM    212  O   ILE A  16      21.041   4.592  -3.156  1.00  1.13           O  
ATOM    213  CB  ILE A  16      22.312   7.032  -2.049  1.00  1.13           C  
ATOM    214  CG1 ILE A  16      22.479   8.527  -1.759  1.00  1.13           C  
ATOM    215  CG2 ILE A  16      23.571   6.294  -1.659  1.00  1.13           C  
ATOM    216  CD1 ILE A  16      22.570   8.829  -0.243  1.00  1.13           C  
ATOM    217  H   ILE A  16      20.020   7.596  -3.397  1.00  1.13           H  
ATOM    218  HA  ILE A  16      22.861   7.113  -4.124  1.00  1.13           H  
ATOM    219  HB  ILE A  16      21.482   6.673  -1.440  1.00  1.13           H  
ATOM    220 1HG1 ILE A  16      23.377   8.885  -2.245  1.00  1.13           H  
ATOM    221 2HG1 ILE A  16      21.625   9.071  -2.170  1.00  1.13           H  
ATOM    222 1HG2 ILE A  16      23.792   6.463  -0.625  1.00  1.13           H  
ATOM    223 2HG2 ILE A  16      23.416   5.237  -1.827  1.00  1.13           H  
ATOM    224 3HG2 ILE A  16      24.409   6.643  -2.258  1.00  1.13           H  
ATOM    225 1HD1 ILE A  16      22.692   9.885  -0.081  1.00  1.13           H  
ATOM    226 2HD1 ILE A  16      21.659   8.495   0.254  1.00  1.13           H  
ATOM    227 3HD1 ILE A  16      23.427   8.307   0.180  1.00  1.13           H  
ATOM    228  N   LEU A  17      22.795   4.685  -4.572  1.00  0.99           N  
ATOM    229  CA  LEU A  17      22.771   3.259  -4.913  1.00  0.99           C  
ATOM    230  C   LEU A  17      23.943   2.465  -4.340  1.00  0.99           C  
ATOM    231  O   LEU A  17      24.209   1.337  -4.766  1.00  0.99           O  
ATOM    232  CB  LEU A  17      22.759   3.112  -6.428  1.00  0.99           C  
ATOM    233  CG  LEU A  17      21.571   3.764  -7.104  1.00  0.99           C  
ATOM    234  CD1 LEU A  17      21.708   3.631  -8.603  1.00  0.99           C  
ATOM    235  CD2 LEU A  17      20.284   3.126  -6.602  1.00  0.99           C  
ATOM    236  H   LEU A  17      23.479   5.286  -5.015  1.00  0.99           H  
ATOM    237  HA  LEU A  17      21.854   2.829  -4.510  1.00  0.99           H  
ATOM    238 1HB  LEU A  17      23.668   3.556  -6.832  1.00  0.99           H  
ATOM    239 2HB  LEU A  17      22.748   2.052  -6.675  1.00  0.99           H  
ATOM    240  HG  LEU A  17      21.566   4.824  -6.862  1.00  0.99           H  
ATOM    241 1HD1 LEU A  17      20.865   4.114  -9.093  1.00  0.99           H  
ATOM    242 2HD1 LEU A  17      22.635   4.106  -8.925  1.00  0.99           H  
ATOM    243 3HD1 LEU A  17      21.727   2.576  -8.874  1.00  0.99           H  
ATOM    244 1HD2 LEU A  17      19.429   3.601  -7.077  1.00  0.99           H  
ATOM    245 2HD2 LEU A  17      20.286   2.064  -6.842  1.00  0.99           H  
ATOM    246 3HD2 LEU A  17      20.213   3.253  -5.519  1.00  0.99           H  
ATOM    247  N   ARG A  18      24.676   3.092  -3.439  1.00  0.88           N  
ATOM    248  CA  ARG A  18      25.850   2.503  -2.807  1.00  0.88           C  
ATOM    249  C   ARG A  18      25.803   2.829  -1.331  1.00  0.88           C  
ATOM    250  O   ARG A  18      24.941   3.587  -0.905  1.00  0.88           O  
ATOM    251  CB  ARG A  18      27.149   3.009  -3.425  1.00  0.88           C  
ATOM    252  CG  ARG A  18      27.356   2.671  -4.906  1.00  0.88           C  
ATOM    253  CD  ARG A  18      27.603   1.215  -5.107  1.00  0.88           C  
ATOM    254  NE  ARG A  18      27.915   0.901  -6.490  1.00  0.88           N  
ATOM    255  CZ  ARG A  18      27.005   0.593  -7.442  1.00  0.88           C  
ATOM    256  NH1 ARG A  18      25.717   0.553  -7.162  1.00  0.88           N  
ATOM    257  NH2 ARG A  18      27.415   0.327  -8.673  1.00  0.88           N  
ATOM    258  H   ARG A  18      24.383   4.015  -3.159  1.00  0.88           H  
ATOM    259  HA  ARG A  18      25.808   1.419  -2.923  1.00  0.88           H  
ATOM    260 1HB  ARG A  18      27.195   4.093  -3.322  1.00  0.88           H  
ATOM    261 2HB  ARG A  18      27.996   2.599  -2.878  1.00  0.88           H  
ATOM    262 1HG  ARG A  18      26.484   2.957  -5.488  1.00  0.88           H  
ATOM    263 2HG  ARG A  18      28.226   3.212  -5.277  1.00  0.88           H  
ATOM    264 1HD  ARG A  18      28.443   0.903  -4.490  1.00  0.88           H  
ATOM    265 2HD  ARG A  18      26.717   0.650  -4.821  1.00  0.88           H  
ATOM    266  HE  ARG A  18      28.887   0.917  -6.762  1.00  0.88           H  
ATOM    267 1HH1 ARG A  18      25.370   0.754  -6.210  1.00  0.88           H  
ATOM    268 2HH1 ARG A  18      25.054   0.319  -7.883  1.00  0.88           H  
ATOM    269 1HH2 ARG A  18      28.401   0.355  -8.895  1.00  0.88           H  
ATOM    270 2HH2 ARG A  18      26.743   0.095  -9.389  1.00  0.88           H  
ATOM    271  N   ARG A  19      26.729   2.286  -0.551  1.00  0.80           N  
ATOM    272  CA  ARG A  19      26.718   2.533   0.887  1.00  0.80           C  
ATOM    273  C   ARG A  19      26.476   3.999   1.196  1.00  0.80           C  
ATOM    274  O   ARG A  19      27.083   4.890   0.583  1.00  0.80           O  
ATOM    275  CB  ARG A  19      28.044   2.118   1.518  1.00  0.80           C  
ATOM    276  CG  ARG A  19      28.011   1.987   3.018  1.00  0.80           C  
ATOM    277  CD  ARG A  19      29.253   1.386   3.593  1.00  0.80           C  
ATOM    278  NE  ARG A  19      30.427   2.294   3.584  1.00  0.80           N  
ATOM    279  CZ  ARG A  19      31.551   2.067   4.290  1.00  0.80           C  
ATOM    280  NH1 ARG A  19      31.659   0.999   5.055  1.00  0.80           N  
ATOM    281  NH2 ARG A  19      32.537   2.926   4.213  1.00  0.80           N  
ATOM    282  H   ARG A  19      27.430   1.678  -0.946  1.00  0.80           H  
ATOM    283  HA  ARG A  19      25.911   1.956   1.337  1.00  0.80           H  
ATOM    284 1HB  ARG A  19      28.363   1.163   1.108  1.00  0.80           H  
ATOM    285 2HB  ARG A  19      28.809   2.858   1.272  1.00  0.80           H  
ATOM    286 1HG  ARG A  19      27.862   2.973   3.467  1.00  0.80           H  
ATOM    287 2HG  ARG A  19      27.192   1.349   3.295  1.00  0.80           H  
ATOM    288 1HD  ARG A  19      29.063   1.070   4.617  1.00  0.80           H  
ATOM    289 2HD  ARG A  19      29.510   0.508   3.003  1.00  0.80           H  
ATOM    290  HE  ARG A  19      30.425   3.156   3.005  1.00  0.80           H  
ATOM    291 1HH1 ARG A  19      30.896   0.340   5.114  1.00  0.80           H  
ATOM    292 2HH1 ARG A  19      32.505   0.840   5.581  1.00  0.80           H  
ATOM    293 1HH2 ARG A  19      32.428   3.751   3.603  1.00  0.80           H  
ATOM    294 2HH2 ARG A  19      33.387   2.781   4.729  1.00  0.80           H  
ATOM    295  N   ARG A  20      25.582   4.238   2.152  1.00  0.76           N  
ATOM    296  CA  ARG A  20      25.232   5.589   2.543  1.00  0.76           C  
ATOM    297  C   ARG A  20      25.619   5.837   3.982  1.00  0.76           C  
ATOM    298  O   ARG A  20      25.637   4.927   4.802  1.00  0.76           O  
ATOM    299  CB  ARG A  20      23.726   5.808   2.360  1.00  0.76           C  
ATOM    300  CG  ARG A  20      22.810   4.960   3.227  1.00  0.76           C  
ATOM    301  CD  ARG A  20      21.365   5.229   2.931  1.00  0.76           C  
ATOM    302  NE  ARG A  20      20.504   4.271   3.599  1.00  0.76           N  
ATOM    303  CZ  ARG A  20      19.958   4.390   4.824  1.00  0.76           C  
ATOM    304  NH1 ARG A  20      20.118   5.468   5.564  1.00  0.76           N  
ATOM    305  NH2 ARG A  20      19.226   3.393   5.292  1.00  0.76           N  
ATOM    306  H   ARG A  20      25.122   3.451   2.609  1.00  0.76           H  
ATOM    307  HA  ARG A  20      25.771   6.295   1.910  1.00  0.76           H  
ATOM    308 1HB  ARG A  20      23.485   6.859   2.538  1.00  0.76           H  
ATOM    309 2HB  ARG A  20      23.456   5.575   1.346  1.00  0.76           H  
ATOM    310 1HG  ARG A  20      23.003   3.905   3.042  1.00  0.76           H  
ATOM    311 2HG  ARG A  20      22.994   5.190   4.281  1.00  0.76           H  
ATOM    312 1HD  ARG A  20      21.100   6.227   3.285  1.00  0.76           H  
ATOM    313 2HD  ARG A  20      21.185   5.168   1.860  1.00  0.76           H  
ATOM    314  HE  ARG A  20      20.326   3.409   3.107  1.00  0.76           H  
ATOM    315 1HH1 ARG A  20      20.664   6.287   5.232  1.00  0.76           H  
ATOM    316 2HH1 ARG A  20      19.679   5.516   6.467  1.00  0.76           H  
ATOM    317 1HH2 ARG A  20      19.093   2.559   4.734  1.00  0.76           H  
ATOM    318 2HH2 ARG A  20      18.802   3.463   6.205  1.00  0.76           H  
ATOM    319  N   TRP A  21      25.892   7.080   4.298  1.00  0.73           N  
ATOM    320  CA  TRP A  21      26.208   7.483   5.647  1.00  0.73           C  
ATOM    321  C   TRP A  21      25.070   8.265   6.252  1.00  0.73           C  
ATOM    322  O   TRP A  21      24.732   9.352   5.786  1.00  0.73           O  
ATOM    323  CB  TRP A  21      27.478   8.306   5.637  1.00  0.73           C  
ATOM    324  CG  TRP A  21      28.678   7.533   5.380  1.00  0.73           C  
ATOM    325  CD1 TRP A  21      29.199   7.145   4.191  1.00  0.73           C  
ATOM    326  CD2 TRP A  21      29.574   7.067   6.387  1.00  0.73           C  
ATOM    327  NE1 TRP A  21      30.366   6.457   4.399  1.00  0.73           N  
ATOM    328  CE2 TRP A  21      30.614   6.412   5.738  1.00  0.73           C  
ATOM    329  CE3 TRP A  21      29.577   7.159   7.774  1.00  0.73           C  
ATOM    330  CZ2 TRP A  21      31.667   5.850   6.433  1.00  0.73           C  
ATOM    331  CZ3 TRP A  21      30.617   6.599   8.479  1.00  0.73           C  
ATOM    332  CH2 TRP A  21      31.645   5.960   7.826  1.00  0.73           C  
ATOM    333  H   TRP A  21      25.879   7.786   3.577  1.00  0.73           H  
ATOM    334  HA  TRP A  21      26.372   6.598   6.252  1.00  0.73           H  
ATOM    335 1HB  TRP A  21      27.404   9.093   4.892  1.00  0.73           H  
ATOM    336 2HB  TRP A  21      27.612   8.767   6.598  1.00  0.73           H  
ATOM    337  HD1 TRP A  21      28.752   7.352   3.218  1.00  0.73           H  
ATOM    338  HE1 TRP A  21      30.963   6.045   3.660  1.00  0.73           H  
ATOM    339  HE3 TRP A  21      28.768   7.660   8.282  1.00  0.73           H  
ATOM    340  HZ2 TRP A  21      32.486   5.341   5.927  1.00  0.73           H  
ATOM    341  HZ3 TRP A  21      30.603   6.679   9.568  1.00  0.73           H  
ATOM    342  HH2 TRP A  21      32.457   5.528   8.409  1.00  0.73           H  
ATOM    343  N   HIS A  22      24.473   7.712   7.288  1.00  0.74           N  
ATOM    344  CA  HIS A  22      23.323   8.325   7.923  1.00  0.74           C  
ATOM    345  C   HIS A  22      23.741   9.083   9.153  1.00  0.74           C  
ATOM    346  O   HIS A  22      24.510   8.580   9.976  1.00  0.74           O  
ATOM    347  CB  HIS A  22      22.298   7.266   8.275  1.00  0.74           C  
ATOM    348  CG  HIS A  22      21.101   7.794   9.003  1.00  0.74           C  
ATOM    349  ND1 HIS A  22      20.765   7.377  10.285  1.00  0.74           N  
ATOM    350  CD2 HIS A  22      20.166   8.701   8.645  1.00  0.74           C  
ATOM    351  CE1 HIS A  22      19.679   8.026  10.680  1.00  0.74           C  
ATOM    352  NE2 HIS A  22      19.294   8.824   9.701  1.00  0.74           N  
ATOM    353  H   HIS A  22      24.817   6.817   7.634  1.00  0.74           H  
ATOM    354  HA  HIS A  22      22.850   9.031   7.237  1.00  0.74           H  
ATOM    355 1HB  HIS A  22      21.954   6.795   7.354  1.00  0.74           H  
ATOM    356 2HB  HIS A  22      22.768   6.491   8.884  1.00  0.74           H  
ATOM    357  HD2 HIS A  22      20.115   9.242   7.695  1.00  0.74           H  
ATOM    358  HE1 HIS A  22      19.183   7.917  11.643  1.00  0.74           H  
ATOM    359  HE2 HIS A  22      18.483   9.456   9.701  1.00  0.74           H  
ATOM    360  N   CYS A  23      23.269  10.309   9.299  1.00  0.77           N  
ATOM    361  CA  CYS A  23      23.680  11.062  10.470  1.00  0.77           C  
ATOM    362  C   CYS A  23      22.791  10.755  11.657  1.00  0.77           C  
ATOM    363  O   CYS A  23      21.608  11.085  11.678  1.00  0.77           O  
ATOM    364  CB  CYS A  23      23.689  12.529  10.192  1.00  0.77           C  
ATOM    365  SG  CYS A  23      24.297  13.456  11.545  1.00  0.77           S  
ATOM    366  H   CYS A  23      22.629  10.711   8.606  1.00  0.77           H  
ATOM    367  HA  CYS A  23      24.690  10.769  10.732  1.00  0.77           H  
ATOM    368 1HB  CYS A  23      24.297  12.725   9.336  1.00  0.77           H  
ATOM    369 2HB  CYS A  23      22.678  12.865   9.958  1.00  0.77           H  
ATOM    370  HG  CYS A  23      24.744  14.473  10.795  1.00  0.77           H  
ATOM    371  N   THR A  24      23.387  10.201  12.697  1.00  0.83           N  
ATOM    372  CA  THR A  24      22.634   9.696  13.834  1.00  0.83           C  
ATOM    373  C   THR A  24      22.151  10.781  14.782  1.00  0.83           C  
ATOM    374  O   THR A  24      21.358  10.519  15.685  1.00  0.83           O  
ATOM    375  CB  THR A  24      23.471   8.653  14.575  1.00  0.83           C  
ATOM    376  OG1 THR A  24      24.671   9.250  15.042  1.00  0.83           O  
ATOM    377  CG2 THR A  24      23.834   7.526  13.605  1.00  0.83           C  
ATOM    378  H   THR A  24      24.401  10.079  12.682  1.00  0.83           H  
ATOM    379  HA  THR A  24      21.752   9.188  13.443  1.00  0.83           H  
ATOM    380  HB  THR A  24      22.911   8.252  15.417  1.00  0.83           H  
ATOM    381  HG1 THR A  24      25.090   9.760  14.309  1.00  0.83           H  
ATOM    382 1HG2 THR A  24      24.442   6.780  14.115  1.00  0.83           H  
ATOM    383 2HG2 THR A  24      22.925   7.059  13.227  1.00  0.83           H  
ATOM    384 3HG2 THR A  24      24.396   7.937  12.770  1.00  0.83           H  
ATOM    385  N   VAL A  25      22.623  11.999  14.568  1.00  0.91           N  
ATOM    386  CA  VAL A  25      22.211  13.129  15.377  1.00  0.91           C  
ATOM    387  C   VAL A  25      21.390  14.121  14.550  1.00  0.91           C  
ATOM    388  O   VAL A  25      20.934  15.144  15.066  1.00  0.91           O  
ATOM    389  CB  VAL A  25      23.434  13.805  16.014  1.00  0.91           C  
ATOM    390  CG1 VAL A  25      24.144  12.825  16.936  1.00  0.91           C  
ATOM    391  CG2 VAL A  25      24.370  14.234  14.961  1.00  0.91           C  
ATOM    392  H   VAL A  25      23.285  12.136  13.817  1.00  0.91           H  
ATOM    393  HA  VAL A  25      21.581  12.762  16.187  1.00  0.91           H  
ATOM    394  HB  VAL A  25      23.106  14.663  16.599  1.00  0.91           H  
ATOM    395 1HG1 VAL A  25      25.002  13.311  17.391  1.00  0.91           H  
ATOM    396 2HG1 VAL A  25      23.458  12.498  17.717  1.00  0.91           H  
ATOM    397 3HG1 VAL A  25      24.479  11.958  16.362  1.00  0.91           H  
ATOM    398 1HG2 VAL A  25      25.228  14.715  15.412  1.00  0.91           H  
ATOM    399 2HG2 VAL A  25      24.690  13.353  14.409  1.00  0.91           H  
ATOM    400 3HG2 VAL A  25      23.881  14.932  14.297  1.00  0.91           H  
ATOM    401  N   CYS A  26      21.223  13.826  13.257  1.00  0.98           N  
ATOM    402  CA  CYS A  26      20.448  14.663  12.349  1.00  0.98           C  
ATOM    403  C   CYS A  26      19.594  13.721  11.490  1.00  0.98           C  
ATOM    404  O   CYS A  26      19.829  13.629  10.289  1.00  0.98           O  
ATOM    405  CB  CYS A  26      21.335  15.527  11.453  1.00  0.98           C  
ATOM    406  SG  CYS A  26      22.474  16.618  12.325  1.00  0.98           S  
ATOM    407  H   CYS A  26      21.590  12.950  12.889  1.00  0.98           H  
ATOM    408  HA  CYS A  26      19.811  15.332  12.922  1.00  0.98           H  
ATOM    409 1HB  CYS A  26      21.891  14.918  10.764  1.00  0.98           H  
ATOM    410 2HB  CYS A  26      20.696  16.164  10.865  1.00  0.98           H  
ATOM    411  HG  CYS A  26      21.617  16.960  13.294  1.00  0.98           H  
ATOM    412  N   PRO A  27      18.557  13.077  12.064  1.00  1.03           N  
ATOM    413  CA  PRO A  27      17.825  11.908  11.564  1.00  1.03           C  
ATOM    414  C   PRO A  27      17.395  11.918  10.095  1.00  1.03           C  
ATOM    415  O   PRO A  27      17.294  10.853   9.479  1.00  1.03           O  
ATOM    416  CB  PRO A  27      16.566  11.924  12.453  1.00  1.03           C  
ATOM    417  CG  PRO A  27      17.018  12.550  13.738  1.00  1.03           C  
ATOM    418  CD  PRO A  27      17.978  13.629  13.322  1.00  1.03           C  
ATOM    419  HA  PRO A  27      18.430  11.013  11.773  1.00  1.03           H  
ATOM    420 1HB  PRO A  27      15.763  12.495  11.952  1.00  1.03           H  
ATOM    421 2HB  PRO A  27      16.190  10.899  12.585  1.00  1.03           H  
ATOM    422 1HG  PRO A  27      16.152  12.941  14.295  1.00  1.03           H  
ATOM    423 2HG  PRO A  27      17.495  11.794  14.380  1.00  1.03           H  
ATOM    424 1HD  PRO A  27      17.445  14.571  13.126  1.00  1.03           H  
ATOM    425 2HD  PRO A  27      18.709  13.727  14.116  1.00  1.03           H  
ATOM    426  N   ASP A  28      17.142  13.088   9.527  1.00  1.05           N  
ATOM    427  CA  ASP A  28      16.687  13.163   8.143  1.00  1.05           C  
ATOM    428  C   ASP A  28      17.812  13.341   7.125  1.00  1.05           C  
ATOM    429  O   ASP A  28      17.533  13.483   5.935  1.00  1.05           O  
ATOM    430  CB  ASP A  28      15.717  14.325   7.981  1.00  1.05           C  
ATOM    431  CG  ASP A  28      14.431  14.136   8.782  1.00  1.05           C  
ATOM    432  OD1 ASP A  28      13.928  13.040   8.828  1.00  1.05           O  
ATOM    433  OD2 ASP A  28      13.979  15.094   9.358  1.00  1.05           O  
ATOM    434  H   ASP A  28      17.257  13.942  10.050  1.00  1.05           H  
ATOM    435  HA  ASP A  28      16.165  12.236   7.907  1.00  1.05           H  
ATOM    436 1HB  ASP A  28      16.204  15.248   8.302  1.00  1.05           H  
ATOM    437 2HB  ASP A  28      15.461  14.440   6.929  1.00  1.05           H  
ATOM    438  N   PHE A  29      19.064  13.354   7.583  1.00  1.04           N  
ATOM    439  CA  PHE A  29      20.196  13.585   6.686  1.00  1.04           C  
ATOM    440  C   PHE A  29      21.063  12.362   6.374  1.00  1.04           C  
ATOM    441  O   PHE A  29      21.385  11.556   7.262  1.00  1.04           O  
ATOM    442  CB  PHE A  29      21.076  14.677   7.286  1.00  1.04           C  
ATOM    443  CG  PHE A  29      20.404  16.012   7.286  1.00  1.04           C  
ATOM    444  CD1 PHE A  29      19.532  16.370   8.300  1.00  1.04           C  
ATOM    445  CD2 PHE A  29      20.646  16.913   6.275  1.00  1.04           C  
ATOM    446  CE1 PHE A  29      18.915  17.599   8.301  1.00  1.04           C  
ATOM    447  CE2 PHE A  29      20.034  18.147   6.265  1.00  1.04           C  
ATOM    448  CZ  PHE A  29      19.165  18.492   7.281  1.00  1.04           C  
ATOM    449  H   PHE A  29      19.239  13.232   8.579  1.00  1.04           H  
ATOM    450  HA  PHE A  29      19.797  13.953   5.741  1.00  1.04           H  
ATOM    451 1HB  PHE A  29      21.340  14.420   8.309  1.00  1.04           H  
ATOM    452 2HB  PHE A  29      21.999  14.755   6.711  1.00  1.04           H  
ATOM    453  HD1 PHE A  29      19.333  15.665   9.095  1.00  1.04           H  
ATOM    454  HD2 PHE A  29      21.329  16.632   5.477  1.00  1.04           H  
ATOM    455  HE1 PHE A  29      18.228  17.864   9.105  1.00  1.04           H  
ATOM    456  HE2 PHE A  29      20.235  18.846   5.453  1.00  1.04           H  
ATOM    457  HZ  PHE A  29      18.678  19.467   7.275  1.00  1.04           H  
ATOM    458  N   ASP A  30      21.490  12.294   5.105  1.00  1.01           N  
ATOM    459  CA  ASP A  30      22.360  11.234   4.562  1.00  1.01           C  
ATOM    460  C   ASP A  30      23.413  11.749   3.572  1.00  1.01           C  
ATOM    461  O   ASP A  30      23.178  12.690   2.811  1.00  1.01           O  
ATOM    462  CB  ASP A  30      21.560  10.157   3.779  1.00  1.01           C  
ATOM    463  CG  ASP A  30      20.733   9.095   4.565  1.00  1.01           C  
ATOM    464  OD1 ASP A  30      19.537   9.234   4.650  1.00  1.01           O  
ATOM    465  OD2 ASP A  30      21.315   8.108   4.997  1.00  1.01           O  
ATOM    466  H   ASP A  30      21.159  13.034   4.465  1.00  1.01           H  
ATOM    467  HA  ASP A  30      22.873  10.767   5.396  1.00  1.01           H  
ATOM    468 1HB  ASP A  30      20.874  10.673   3.100  1.00  1.01           H  
ATOM    469 2HB  ASP A  30      22.263   9.615   3.143  1.00  1.01           H  
ATOM    470  N   LEU A  31      24.570  11.096   3.560  1.00  0.96           N  
ATOM    471  CA  LEU A  31      25.587  11.352   2.546  1.00  0.96           C  
ATOM    472  C   LEU A  31      25.962  10.086   1.776  1.00  0.96           C  
ATOM    473  O   LEU A  31      26.015   8.999   2.338  1.00  0.96           O  
ATOM    474  CB  LEU A  31      26.850  11.944   3.172  1.00  0.96           C  
ATOM    475  CG  LEU A  31      26.714  13.274   3.850  1.00  0.96           C  
ATOM    476  CD1 LEU A  31      28.015  13.640   4.498  1.00  0.96           C  
ATOM    477  CD2 LEU A  31      26.338  14.283   2.831  1.00  0.96           C  
ATOM    478  H   LEU A  31      24.725  10.380   4.268  1.00  0.96           H  
ATOM    479  HA  LEU A  31      25.187  12.068   1.839  1.00  0.96           H  
ATOM    480 1HB  LEU A  31      27.227  11.242   3.909  1.00  0.96           H  
ATOM    481 2HB  LEU A  31      27.607  12.041   2.388  1.00  0.96           H  
ATOM    482  HG  LEU A  31      25.947  13.223   4.624  1.00  0.96           H  
ATOM    483 1HD1 LEU A  31      27.900  14.610   4.980  1.00  0.96           H  
ATOM    484 2HD1 LEU A  31      28.283  12.890   5.241  1.00  0.96           H  
ATOM    485 3HD1 LEU A  31      28.796  13.700   3.740  1.00  0.96           H  
ATOM    486 1HD2 LEU A  31      26.235  15.257   3.312  1.00  0.96           H  
ATOM    487 2HD2 LEU A  31      27.113  14.329   2.065  1.00  0.96           H  
ATOM    488 3HD2 LEU A  31      25.394  13.988   2.385  1.00  0.96           H  
ATOM    489  N   CYS A  32      26.255  10.193   0.494  1.00  0.93           N  
ATOM    490  CA  CYS A  32      26.761   9.014  -0.197  1.00  0.93           C  
ATOM    491  C   CYS A  32      28.212   8.876   0.218  1.00  0.93           C  
ATOM    492  O   CYS A  32      28.808   9.876   0.632  1.00  0.93           O  
ATOM    493  CB  CYS A  32      26.647   9.158  -1.705  1.00  0.93           C  
ATOM    494  SG  CYS A  32      27.721  10.357  -2.394  1.00  0.93           S  
ATOM    495  H   CYS A  32      26.170  11.077   0.015  1.00  0.93           H  
ATOM    496  HA  CYS A  32      26.205   8.129   0.118  1.00  0.93           H  
ATOM    497 1HB  CYS A  32      26.858   8.199  -2.177  1.00  0.93           H  
ATOM    498 2HB  CYS A  32      25.632   9.433  -1.964  1.00  0.93           H  
ATOM    499  HG  CYS A  32      27.274  10.243  -3.640  1.00  0.93           H  
ATOM    500  N   GLU A  33      28.818   7.707   0.023  1.00  0.90           N  
ATOM    501  CA  GLU A  33      30.231   7.539   0.379  1.00  0.90           C  
ATOM    502  C   GLU A  33      31.136   8.641  -0.180  1.00  0.90           C  
ATOM    503  O   GLU A  33      32.004   9.164   0.526  1.00  0.90           O  
ATOM    504  CB  GLU A  33      30.739   6.190  -0.142  1.00  0.90           C  
ATOM    505  CG  GLU A  33      32.221   5.883   0.153  1.00  0.90           C  
ATOM    506  CD  GLU A  33      32.554   5.536   1.603  1.00  0.90           C  
ATOM    507  OE1 GLU A  33      31.709   5.023   2.318  1.00  0.90           O  
ATOM    508  OE2 GLU A  33      33.669   5.789   1.993  1.00  0.90           O  
ATOM    509  H   GLU A  33      28.285   6.909  -0.318  1.00  0.90           H  
ATOM    510  HA  GLU A  33      30.313   7.556   1.464  1.00  0.90           H  
ATOM    511 1HB  GLU A  33      30.137   5.387   0.296  1.00  0.90           H  
ATOM    512 2HB  GLU A  33      30.599   6.145  -1.222  1.00  0.90           H  
ATOM    513 1HG  GLU A  33      32.530   5.051  -0.478  1.00  0.90           H  
ATOM    514 2HG  GLU A  33      32.811   6.753  -0.140  1.00  0.90           H  
ATOM    515  N   ALA A  34      30.933   9.015  -1.441  1.00  0.88           N  
ATOM    516  CA  ALA A  34      31.778  10.040  -2.034  1.00  0.88           C  
ATOM    517  C   ALA A  34      31.667  11.372  -1.310  1.00  0.88           C  
ATOM    518  O   ALA A  34      32.653  12.097  -1.197  1.00  0.88           O  
ATOM    519  CB  ALA A  34      31.429  10.250  -3.493  1.00  0.88           C  
ATOM    520  H   ALA A  34      30.202   8.581  -1.982  1.00  0.88           H  
ATOM    521  HA  ALA A  34      32.811   9.700  -1.960  1.00  0.88           H  
ATOM    522 1HB  ALA A  34      32.096  10.996  -3.919  1.00  0.88           H  
ATOM    523 2HB  ALA A  34      31.539   9.310  -4.031  1.00  0.88           H  
ATOM    524 3HB  ALA A  34      30.408  10.598  -3.577  1.00  0.88           H  
ATOM    525  N   CYS A  35      30.475  11.725  -0.841  1.00  0.86           N  
ATOM    526  CA  CYS A  35      30.309  13.032  -0.242  1.00  0.86           C  
ATOM    527  C   CYS A  35      30.753  12.971   1.199  1.00  0.86           C  
ATOM    528  O   CYS A  35      31.185  13.973   1.755  1.00  0.86           O  
ATOM    529  CB  CYS A  35      28.887  13.512  -0.439  1.00  0.86           C  
ATOM    530  SG  CYS A  35      28.548  13.745  -2.272  1.00  0.86           S  
ATOM    531  H   CYS A  35      29.696  11.076  -0.862  1.00  0.86           H  
ATOM    532  HA  CYS A  35      30.949  13.734  -0.772  1.00  0.86           H  
ATOM    533 1HB  CYS A  35      28.205  12.763  -0.040  1.00  0.86           H  
ATOM    534 2HB  CYS A  35      28.717  14.451   0.083  1.00  0.86           H  
ATOM    535  N   TYR A  36      30.703  11.778   1.791  1.00  0.85           N  
ATOM    536  CA  TYR A  36      31.219  11.587   3.137  1.00  0.85           C  
ATOM    537  C   TYR A  36      32.708  11.928   3.124  1.00  0.85           C  
ATOM    538  O   TYR A  36      33.199  12.667   3.978  1.00  0.85           O  
ATOM    539  CB  TYR A  36      30.980  10.177   3.650  1.00  0.85           C  
ATOM    540  CG  TYR A  36      31.549   9.951   5.010  1.00  0.85           C  
ATOM    541  CD1 TYR A  36      30.882  10.417   6.127  1.00  0.85           C  
ATOM    542  CD2 TYR A  36      32.749   9.280   5.143  1.00  0.85           C  
ATOM    543  CE1 TYR A  36      31.425  10.213   7.380  1.00  0.85           C  
ATOM    544  CE2 TYR A  36      33.289   9.077   6.391  1.00  0.85           C  
ATOM    545  CZ  TYR A  36      32.631   9.540   7.507  1.00  0.85           C  
ATOM    546  OH  TYR A  36      33.175   9.346   8.756  1.00  0.85           O  
ATOM    547  H   TYR A  36      30.291  10.988   1.294  1.00  0.85           H  
ATOM    548  HA  TYR A  36      30.723  12.284   3.810  1.00  0.85           H  
ATOM    549 1HB  TYR A  36      29.907   9.982   3.683  1.00  0.85           H  
ATOM    550 2HB  TYR A  36      31.424   9.455   2.972  1.00  0.85           H  
ATOM    551  HD1 TYR A  36      29.937  10.945   6.014  1.00  0.85           H  
ATOM    552  HD2 TYR A  36      33.268   8.914   4.255  1.00  0.85           H  
ATOM    553  HE1 TYR A  36      30.916  10.575   8.267  1.00  0.85           H  
ATOM    554  HE2 TYR A  36      34.235   8.549   6.495  1.00  0.85           H  
ATOM    555  HH  TYR A  36      32.539   9.609   9.424  1.00  0.85           H  
ATOM    556  N   GLU A  37      33.441  11.371   2.155  1.00  0.85           N  
ATOM    557  CA  GLU A  37      34.862  11.684   2.052  1.00  0.85           C  
ATOM    558  C   GLU A  37      35.082  13.197   1.868  1.00  0.85           C  
ATOM    559  O   GLU A  37      35.957  13.787   2.510  1.00  0.85           O  
ATOM    560  CB  GLU A  37      35.511  10.904   0.907  1.00  0.85           C  
ATOM    561  CG  GLU A  37      37.029  11.149   0.778  1.00  0.85           C  
ATOM    562  CD  GLU A  37      37.719  10.309  -0.291  1.00  0.85           C  
ATOM    563  OE1 GLU A  37      37.065   9.528  -0.939  1.00  0.85           O  
ATOM    564  OE2 GLU A  37      38.909  10.459  -0.448  1.00  0.85           O  
ATOM    565  H   GLU A  37      32.996  10.734   1.488  1.00  0.85           H  
ATOM    566  HA  GLU A  37      35.344  11.385   2.982  1.00  0.85           H  
ATOM    567 1HB  GLU A  37      35.342   9.836   1.051  1.00  0.85           H  
ATOM    568 2HB  GLU A  37      35.037  11.186  -0.036  1.00  0.85           H  
ATOM    569 1HG  GLU A  37      37.183  12.204   0.542  1.00  0.85           H  
ATOM    570 2HG  GLU A  37      37.496  10.954   1.742  1.00  0.85           H  
ATOM    571  N   VAL A  38      34.254  13.833   1.032  1.00  0.86           N  
ATOM    572  CA  VAL A  38      34.376  15.270   0.799  1.00  0.86           C  
ATOM    573  C   VAL A  38      34.104  16.026   2.118  1.00  0.86           C  
ATOM    574  O   VAL A  38      34.764  17.031   2.411  1.00  0.86           O  
ATOM    575  CB  VAL A  38      33.419  15.734  -0.310  1.00  0.86           C  
ATOM    576  CG1 VAL A  38      33.457  17.194  -0.445  1.00  0.86           C  
ATOM    577  CG2 VAL A  38      33.804  15.123  -1.623  1.00  0.86           C  
ATOM    578  H   VAL A  38      33.562  13.295   0.506  1.00  0.86           H  
ATOM    579  HA  VAL A  38      35.393  15.482   0.476  1.00  0.86           H  
ATOM    580  HB  VAL A  38      32.413  15.445  -0.032  1.00  0.86           H  
ATOM    581 1HG1 VAL A  38      32.765  17.511  -1.220  1.00  0.86           H  
ATOM    582 2HG1 VAL A  38      33.213  17.669   0.478  1.00  0.86           H  
ATOM    583 3HG1 VAL A  38      34.445  17.448  -0.736  1.00  0.86           H  
ATOM    584 1HG2 VAL A  38      33.106  15.449  -2.394  1.00  0.86           H  
ATOM    585 2HG2 VAL A  38      34.812  15.437  -1.885  1.00  0.86           H  
ATOM    586 3HG2 VAL A  38      33.782  14.064  -1.548  1.00  0.86           H  
ATOM    587  N   LEU A  39      33.123  15.554   2.910  1.00  0.89           N  
ATOM    588  CA  LEU A  39      32.814  16.143   4.218  1.00  0.89           C  
ATOM    589  C   LEU A  39      34.065  16.116   5.078  1.00  0.89           C  
ATOM    590  O   LEU A  39      34.445  17.123   5.667  1.00  0.89           O  
ATOM    591  CB  LEU A  39      31.756  15.324   4.979  1.00  0.89           C  
ATOM    592  CG  LEU A  39      31.340  15.815   6.374  1.00  0.89           C  
ATOM    593  CD1 LEU A  39      30.611  17.163   6.282  1.00  0.89           C  
ATOM    594  CD2 LEU A  39      30.487  14.745   7.037  1.00  0.89           C  
ATOM    595  H   LEU A  39      32.579  14.756   2.596  1.00  0.89           H  
ATOM    596  HA  LEU A  39      32.483  17.170   4.087  1.00  0.89           H  
ATOM    597 1HB  LEU A  39      30.880  15.199   4.369  1.00  0.89           H  
ATOM    598 2HB  LEU A  39      32.154  14.353   5.154  1.00  0.89           H  
ATOM    599  HG  LEU A  39      32.230  15.971   6.962  1.00  0.89           H  
ATOM    600 1HD1 LEU A  39      30.344  17.505   7.264  1.00  0.89           H  
ATOM    601 2HD1 LEU A  39      31.257  17.902   5.810  1.00  0.89           H  
ATOM    602 3HD1 LEU A  39      29.704  17.047   5.701  1.00  0.89           H  
ATOM    603 1HD2 LEU A  39      30.203  15.063   8.030  1.00  0.89           H  
ATOM    604 2HD2 LEU A  39      29.609  14.585   6.464  1.00  0.89           H  
ATOM    605 3HD2 LEU A  39      31.051  13.812   7.101  1.00  0.89           H  
ATOM    606  N   ASP A  40      34.728  14.955   5.130  1.00  0.93           N  
ATOM    607  CA  ASP A  40      35.938  14.767   5.932  1.00  0.93           C  
ATOM    608  C   ASP A  40      37.061  15.702   5.463  1.00  0.93           C  
ATOM    609  O   ASP A  40      37.916  16.111   6.245  1.00  0.93           O  
ATOM    610  CB  ASP A  40      36.386  13.297   5.903  1.00  0.93           C  
ATOM    611  CG  ASP A  40      37.436  12.963   7.004  1.00  0.93           C  
ATOM    612  OD1 ASP A  40      37.109  13.078   8.181  1.00  0.93           O  
ATOM    613  OD2 ASP A  40      38.541  12.605   6.671  1.00  0.93           O  
ATOM    614  H   ASP A  40      34.353  14.160   4.607  1.00  0.93           H  
ATOM    615  HA  ASP A  40      35.701  15.021   6.964  1.00  0.93           H  
ATOM    616 1HB  ASP A  40      35.514  12.649   6.024  1.00  0.93           H  
ATOM    617 2HB  ASP A  40      36.817  13.077   4.922  1.00  0.93           H  
ATOM    618  N   ALA A  41      37.062  16.038   4.177  1.00  1.01           N  
ATOM    619  CA  ALA A  41      38.035  16.962   3.608  1.00  1.01           C  
ATOM    620  C   ALA A  41      37.632  18.431   3.831  1.00  1.01           C  
ATOM    621  O   ALA A  41      38.358  19.336   3.410  1.00  1.01           O  
ATOM    622  CB  ALA A  41      38.193  16.709   2.117  1.00  1.01           C  
ATOM    623  H   ALA A  41      36.370  15.608   3.562  1.00  1.01           H  
ATOM    624  HA  ALA A  41      38.989  16.791   4.106  1.00  1.01           H  
ATOM    625 1HB  ALA A  41      38.942  17.382   1.711  1.00  1.01           H  
ATOM    626 2HB  ALA A  41      38.501  15.675   1.956  1.00  1.01           H  
ATOM    627 3HB  ALA A  41      37.240  16.883   1.622  1.00  1.01           H  
ATOM    628  N   ASP A  42      36.470  18.667   4.469  1.00  1.11           N  
ATOM    629  CA  ASP A  42      35.881  19.992   4.682  1.00  1.11           C  
ATOM    630  C   ASP A  42      35.660  20.760   3.378  1.00  1.11           C  
ATOM    631  O   ASP A  42      35.913  21.963   3.305  1.00  1.11           O  
ATOM    632  CB  ASP A  42      36.724  20.838   5.657  1.00  1.11           C  
ATOM    633  CG  ASP A  42      36.694  20.326   7.128  1.00  1.11           C  
ATOM    634  OD1 ASP A  42      35.628  20.008   7.600  1.00  1.11           O  
ATOM    635  OD2 ASP A  42      37.738  20.253   7.758  1.00  1.11           O  
ATOM    636  H   ASP A  42      35.933  17.882   4.823  1.00  1.11           H  
ATOM    637  HA  ASP A  42      34.903  19.842   5.143  1.00  1.11           H  
ATOM    638 1HB  ASP A  42      37.758  20.860   5.322  1.00  1.11           H  
ATOM    639 2HB  ASP A  42      36.361  21.865   5.642  1.00  1.11           H  
ATOM    640  N   ARG A  43      35.165  20.055   2.350  1.00  1.25           N  
ATOM    641  CA  ARG A  43      34.895  20.668   1.049  1.00  1.25           C  
ATOM    642  C   ARG A  43      33.405  20.680   0.624  1.00  1.25           C  
ATOM    643  O   ARG A  43      33.081  21.027  -0.513  1.00  1.25           O  
ATOM    644  CB  ARG A  43      35.756  19.982   0.012  1.00  1.25           C  
ATOM    645  CG  ARG A  43      37.230  20.146   0.219  1.00  1.25           C  
ATOM    646  CD  ARG A  43      38.021  19.402  -0.777  1.00  1.25           C  
ATOM    647  NE  ARG A  43      39.440  19.500  -0.496  1.00  1.25           N  
ATOM    648  CZ  ARG A  43      40.411  18.913  -1.216  1.00  1.25           C  
ATOM    649  NH1 ARG A  43      40.106  18.187  -2.270  1.00  1.25           N  
ATOM    650  NH2 ARG A  43      41.674  19.065  -0.862  1.00  1.25           N  
ATOM    651  H   ARG A  43      34.996  19.054   2.466  1.00  1.25           H  
ATOM    652  HA  ARG A  43      35.224  21.705   1.102  1.00  1.25           H  
ATOM    653 1HB  ARG A  43      35.620  18.941   0.117  1.00  1.25           H  
ATOM    654 2HB  ARG A  43      35.479  20.276  -0.998  1.00  1.25           H  
ATOM    655 1HG  ARG A  43      37.494  21.202   0.166  1.00  1.25           H  
ATOM    656 2HG  ARG A  43      37.488  19.766   1.188  1.00  1.25           H  
ATOM    657 1HD  ARG A  43      37.738  18.348  -0.754  1.00  1.25           H  
ATOM    658 2HD  ARG A  43      37.838  19.808  -1.769  1.00  1.25           H  
ATOM    659  HE  ARG A  43      39.719  20.048   0.311  1.00  1.25           H  
ATOM    660 1HH1 ARG A  43      39.140  18.071  -2.540  1.00  1.25           H  
ATOM    661 2HH1 ARG A  43      40.838  17.747  -2.809  1.00  1.25           H  
ATOM    662 1HH2 ARG A  43      41.906  19.621  -0.049  1.00  1.25           H  
ATOM    663 2HH2 ARG A  43      42.406  18.626  -1.400  1.00  1.25           H  
ATOM    664  N   LEU A  44      32.508  20.307   1.537  1.00  1.40           N  
ATOM    665  CA  LEU A  44      31.057  20.352   1.302  1.00  1.40           C  
ATOM    666  C   LEU A  44      30.474  21.689   1.760  1.00  1.40           C  
ATOM    667  O   LEU A  44      31.141  22.424   2.490  1.00  1.40           O  
ATOM    668  CB  LEU A  44      30.265  19.226   2.025  1.00  1.40           C  
ATOM    669  CG  LEU A  44      30.480  17.773   1.619  1.00  1.40           C  
ATOM    670  CD1 LEU A  44      29.643  16.919   2.497  1.00  1.40           C  
ATOM    671  CD2 LEU A  44      30.067  17.564   0.163  1.00  1.40           C  
ATOM    672  H   LEU A  44      32.845  20.020   2.444  1.00  1.40           H  
ATOM    673  HA  LEU A  44      30.904  20.225   0.236  1.00  1.40           H  
ATOM    674 1HB  LEU A  44      30.548  19.280   3.077  1.00  1.40           H  
ATOM    675 2HB  LEU A  44      29.207  19.423   1.992  1.00  1.40           H  
ATOM    676  HG  LEU A  44      31.495  17.505   1.768  1.00  1.40           H  
ATOM    677 1HD1 LEU A  44      29.773  15.879   2.241  1.00  1.40           H  
ATOM    678 2HD1 LEU A  44      29.936  17.087   3.501  1.00  1.40           H  
ATOM    679 3HD1 LEU A  44      28.611  17.191   2.379  1.00  1.40           H  
ATOM    680 1HD2 LEU A  44      30.209  16.517  -0.111  1.00  1.40           H  
ATOM    681 2HD2 LEU A  44      29.020  17.828   0.039  1.00  1.40           H  
ATOM    682 3HD2 LEU A  44      30.666  18.194  -0.483  1.00  1.40           H  
ATOM    683  N   PRO A  45      29.277  22.070   1.270  1.00  1.50           N  
ATOM    684  CA  PRO A  45      28.470  23.157   1.787  1.00  1.50           C  
ATOM    685  C   PRO A  45      28.346  22.898   3.294  1.00  1.50           C  
ATOM    686  O   PRO A  45      28.677  21.796   3.722  1.00  1.50           O  
ATOM    687  CB  PRO A  45      27.161  23.014   1.001  1.00  1.50           C  
ATOM    688  CG  PRO A  45      27.561  22.317  -0.292  1.00  1.50           C  
ATOM    689  CD  PRO A  45      28.691  21.401   0.069  1.00  1.50           C  
ATOM    690  HA  PRO A  45      28.988  24.101   1.568  1.00  1.50           H  
ATOM    691 1HB  PRO A  45      26.429  22.439   1.590  1.00  1.50           H  
ATOM    692 2HB  PRO A  45      26.719  23.997   0.803  1.00  1.50           H  
ATOM    693 1HG  PRO A  45      26.700  21.758  -0.702  1.00  1.50           H  
ATOM    694 2HG  PRO A  45      27.845  23.059  -1.050  1.00  1.50           H  
ATOM    695 1HD  PRO A  45      28.287  20.408   0.281  1.00  1.50           H  
ATOM    696 2HD  PRO A  45      29.400  21.395  -0.771  1.00  1.50           H  
ATOM    697  N   PRO A  46      27.837  23.845   4.099  1.00  1.51           N  
ATOM    698  CA  PRO A  46      27.839  23.803   5.561  1.00  1.51           C  
ATOM    699  C   PRO A  46      26.772  22.902   6.256  1.00  1.51           C  
ATOM    700  O   PRO A  46      26.725  21.721   5.931  1.00  1.51           O  
ATOM    701  CB  PRO A  46      27.760  25.308   5.887  1.00  1.51           C  
ATOM    702  CG  PRO A  46      27.057  25.967   4.673  1.00  1.51           C  
ATOM    703  CD  PRO A  46      27.426  25.136   3.499  1.00  1.51           C  
ATOM    704  HA  PRO A  46      28.834  23.442   5.866  1.00  1.51           H  
ATOM    705 1HB  PRO A  46      27.275  25.482   6.851  1.00  1.51           H  
ATOM    706 2HB  PRO A  46      28.783  25.697   6.003  1.00  1.51           H  
ATOM    707 1HG  PRO A  46      25.990  26.084   4.767  1.00  1.51           H  
ATOM    708 2HG  PRO A  46      27.449  26.990   4.568  1.00  1.51           H  
ATOM    709 1HD  PRO A  46      26.543  25.011   2.869  1.00  1.51           H  
ATOM    710 2HD  PRO A  46      28.257  25.619   2.973  1.00  1.51           H  
ATOM    711  N   PRO A  47      25.790  23.382   7.043  1.00  1.43           N  
ATOM    712  CA  PRO A  47      25.353  22.813   8.336  1.00  1.43           C  
ATOM    713  C   PRO A  47      25.758  21.382   8.741  1.00  1.43           C  
ATOM    714  O   PRO A  47      25.988  21.150   9.930  1.00  1.43           O  
ATOM    715  CB  PRO A  47      23.834  22.892   8.187  1.00  1.43           C  
ATOM    716  CG  PRO A  47      23.599  24.111   7.327  1.00  1.43           C  
ATOM    717  CD  PRO A  47      24.776  24.227   6.412  1.00  1.43           C  
ATOM    718  HA  PRO A  47      25.671  23.507   9.127  1.00  1.43           H  
ATOM    719 1HB  PRO A  47      23.454  21.966   7.731  1.00  1.43           H  
ATOM    720 2HB  PRO A  47      23.366  22.972   9.180  1.00  1.43           H  
ATOM    721 1HG  PRO A  47      22.655  23.995   6.774  1.00  1.43           H  
ATOM    722 2HG  PRO A  47      23.480  24.999   7.964  1.00  1.43           H  
ATOM    723 1HD  PRO A  47      24.559  23.891   5.387  1.00  1.43           H  
ATOM    724 2HD  PRO A  47      25.042  25.264   6.473  1.00  1.43           H  
ATOM    725  N   HIS A  48      25.786  20.405   7.852  1.00  1.28           N  
ATOM    726  CA  HIS A  48      26.249  19.101   8.308  1.00  1.28           C  
ATOM    727  C   HIS A  48      27.756  19.223   8.575  1.00  1.28           C  
ATOM    728  O   HIS A  48      28.468  19.862   7.800  1.00  1.28           O  
ATOM    729  CB  HIS A  48      25.941  17.984   7.296  1.00  1.28           C  
ATOM    730  CG  HIS A  48      26.124  16.647   7.892  1.00  1.28           C  
ATOM    731  ND1 HIS A  48      27.350  16.063   8.047  1.00  1.28           N  
ATOM    732  CD2 HIS A  48      25.229  15.795   8.427  1.00  1.28           C  
ATOM    733  CE1 HIS A  48      27.205  14.913   8.653  1.00  1.28           C  
ATOM    734  NE2 HIS A  48      25.929  14.737   8.899  1.00  1.28           N  
ATOM    735  H   HIS A  48      25.611  20.592   6.871  1.00  1.28           H  
ATOM    736  HA  HIS A  48      25.766  18.839   9.249  1.00  1.28           H  
ATOM    737 1HB  HIS A  48      24.912  18.074   6.944  1.00  1.28           H  
ATOM    738 2HB  HIS A  48      26.602  18.077   6.434  1.00  1.28           H  
ATOM    739  HD1 HIS A  48      28.231  16.443   7.757  1.00  1.28           H  
ATOM    740  HD2 HIS A  48      24.144  15.832   8.552  1.00  1.28           H  
ATOM    741  HE1 HIS A  48      28.073  14.310   8.887  1.00  1.28           H  
ATOM    742  N   THR A  49      28.256  18.622   9.648  1.00  1.10           N  
ATOM    743  CA  THR A  49      29.681  18.696   9.933  1.00  1.10           C  
ATOM    744  C   THR A  49      30.295  17.318  10.078  1.00  1.10           C  
ATOM    745  O   THR A  49      29.634  16.363  10.485  1.00  1.10           O  
ATOM    746  CB  THR A  49      29.948  19.478  11.229  1.00  1.10           C  
ATOM    747  OG1 THR A  49      29.398  18.769  12.343  1.00  1.10           O  
ATOM    748  CG2 THR A  49      29.302  20.849  11.158  1.00  1.10           C  
ATOM    749  H   THR A  49      27.645  18.122  10.269  1.00  1.10           H  
ATOM    750  HA  THR A  49      30.181  19.205   9.108  1.00  1.10           H  
ATOM    751  HB  THR A  49      31.024  19.588  11.370  1.00  1.10           H  
ATOM    752  HG1 THR A  49      28.434  18.808  12.304  1.00  1.10           H  
ATOM    753 1HG2 THR A  49      29.500  21.393  12.080  1.00  1.10           H  
ATOM    754 2HG2 THR A  49      29.712  21.403  10.314  1.00  1.10           H  
ATOM    755 3HG2 THR A  49      28.230  20.740  11.032  1.00  1.10           H  
ATOM    756  N   ARG A  50      31.607  17.252   9.868  1.00  0.94           N  
ATOM    757  CA  ARG A  50      32.396  16.027  10.011  1.00  0.94           C  
ATOM    758  C   ARG A  50      32.401  15.480  11.432  1.00  0.94           C  
ATOM    759  O   ARG A  50      32.715  14.313  11.654  1.00  0.94           O  
ATOM    760  CB  ARG A  50      33.822  16.272   9.556  1.00  0.94           C  
ATOM    761  CG  ARG A  50      34.638  17.185  10.445  1.00  0.94           C  
ATOM    762  CD  ARG A  50      35.935  17.553   9.805  1.00  0.94           C  
ATOM    763  NE  ARG A  50      36.799  16.408   9.614  1.00  0.94           N  
ATOM    764  CZ  ARG A  50      38.057  16.464   9.138  1.00  0.94           C  
ATOM    765  NH1 ARG A  50      38.626  17.622   8.824  1.00  0.94           N  
ATOM    766  NH2 ARG A  50      38.730  15.342   8.963  1.00  0.94           N  
ATOM    767  H   ARG A  50      32.085  18.087   9.552  1.00  0.94           H  
ATOM    768  HA  ARG A  50      31.971  15.262   9.373  1.00  0.94           H  
ATOM    769 1HB  ARG A  50      34.350  15.322   9.487  1.00  0.94           H  
ATOM    770 2HB  ARG A  50      33.824  16.716   8.559  1.00  0.94           H  
ATOM    771 1HG  ARG A  50      34.081  18.102  10.639  1.00  0.94           H  
ATOM    772 2HG  ARG A  50      34.852  16.687  11.397  1.00  0.94           H  
ATOM    773 1HD  ARG A  50      35.731  17.969   8.824  1.00  0.94           H  
ATOM    774 2HD  ARG A  50      36.462  18.291  10.407  1.00  0.94           H  
ATOM    775  HE  ARG A  50      36.420  15.490   9.814  1.00  0.94           H  
ATOM    776 1HH1 ARG A  50      38.112  18.522   8.884  1.00  0.94           H  
ATOM    777 2HH1 ARG A  50      39.556  17.631   8.451  1.00  0.94           H  
ATOM    778 1HH2 ARG A  50      38.267  14.432   9.123  1.00  0.94           H  
ATOM    779 2HH2 ARG A  50      39.657  15.365   8.580  1.00  0.94           H  
ATOM    780  N   ASP A  51      32.065  16.337  12.388  1.00  0.81           N  
ATOM    781  CA  ASP A  51      32.041  15.971  13.787  1.00  0.81           C  
ATOM    782  C   ASP A  51      30.746  15.273  14.207  1.00  0.81           C  
ATOM    783  O   ASP A  51      30.678  14.742  15.319  1.00  0.81           O  
ATOM    784  CB  ASP A  51      32.242  17.220  14.642  1.00  0.81           C  
ATOM    785  CG  ASP A  51      33.642  17.822  14.489  1.00  0.81           C  
ATOM    786  OD1 ASP A  51      34.552  17.106  14.139  1.00  0.81           O  
ATOM    787  OD2 ASP A  51      33.785  18.997  14.718  1.00  0.81           O  
ATOM    788  H   ASP A  51      31.804  17.275  12.131  1.00  0.81           H  
ATOM    789  HA  ASP A  51      32.868  15.286  13.971  1.00  0.81           H  
ATOM    790 1HB  ASP A  51      31.499  17.972  14.356  1.00  0.81           H  
ATOM    791 2HB  ASP A  51      32.073  16.975  15.689  1.00  0.81           H  
ATOM    792  N   HIS A  52      29.701  15.282  13.367  1.00  0.74           N  
ATOM    793  CA  HIS A  52      28.486  14.613  13.807  1.00  0.74           C  
ATOM    794  C   HIS A  52      28.694  13.095  13.726  1.00  0.74           C  
ATOM    795  O   HIS A  52      29.256  12.617  12.746  1.00  0.74           O  
ATOM    796  CB  HIS A  52      27.270  14.948  12.946  1.00  0.74           C  
ATOM    797  CG  HIS A  52      26.735  16.345  13.022  1.00  0.74           C  
ATOM    798  ND1 HIS A  52      26.418  16.973  14.214  1.00  0.74           N  
ATOM    799  CD2 HIS A  52      26.373  17.193  12.045  1.00  0.74           C  
ATOM    800  CE1 HIS A  52      25.922  18.171  13.955  1.00  0.74           C  
ATOM    801  NE2 HIS A  52      25.884  18.332  12.645  1.00  0.74           N  
ATOM    802  H   HIS A  52      29.756  15.712  12.441  1.00  0.74           H  
ATOM    803  HA  HIS A  52      28.258  14.924  14.818  1.00  0.74           H  
ATOM    804 1HB  HIS A  52      27.524  14.761  11.897  1.00  0.74           H  
ATOM    805 2HB  HIS A  52      26.492  14.268  13.197  1.00  0.74           H  
ATOM    806  HD2 HIS A  52      26.451  16.993  10.986  1.00  0.74           H  
ATOM    807  HE1 HIS A  52      25.590  18.898  14.696  1.00  0.74           H  
ATOM    808  HE2 HIS A  52      25.537  19.156  12.160  1.00  0.74           H  
ATOM    809  N   PRO A  53      28.283  12.297  14.722  1.00  0.70           N  
ATOM    810  CA  PRO A  53      28.271  10.846  14.648  1.00  0.70           C  
ATOM    811  C   PRO A  53      27.425  10.341  13.468  1.00  0.70           C  
ATOM    812  O   PRO A  53      26.260  10.746  13.315  1.00  0.70           O  
ATOM    813  CB  PRO A  53      27.665  10.472  16.007  1.00  0.70           C  
ATOM    814  CG  PRO A  53      28.023  11.624  16.916  1.00  0.70           C  
ATOM    815  CD  PRO A  53      27.942  12.846  16.041  1.00  0.70           C  
ATOM    816  HA  PRO A  53      29.305  10.482  14.565  1.00  0.70           H  
ATOM    817 1HB  PRO A  53      26.593  10.359  15.921  1.00  0.70           H  
ATOM    818 2HB  PRO A  53      28.066   9.506  16.347  1.00  0.70           H  
ATOM    819 1HG  PRO A  53      27.323  11.667  17.765  1.00  0.70           H  
ATOM    820 2HG  PRO A  53      29.028  11.475  17.340  1.00  0.70           H  
ATOM    821 1HD  PRO A  53      26.948  13.273  16.036  1.00  0.70           H  
ATOM    822 2HD  PRO A  53      28.708  13.551  16.394  1.00  0.70           H  
ATOM    823  N   MET A  54      27.973   9.397  12.701  1.00  0.69           N  
ATOM    824  CA  MET A  54      27.263   8.850  11.544  1.00  0.69           C  
ATOM    825  C   MET A  54      27.432   7.332  11.459  1.00  0.69           C  
ATOM    826  O   MET A  54      28.412   6.787  11.976  1.00  0.69           O  
ATOM    827  CB  MET A  54      27.766   9.460  10.227  1.00  0.69           C  
ATOM    828  CG  MET A  54      27.726  10.988  10.078  1.00  0.69           C  
ATOM    829  SD  MET A  54      28.176  11.486   8.416  1.00  0.69           S  
ATOM    830  CE  MET A  54      26.632  11.233   7.579  1.00  0.69           C  
ATOM    831  H   MET A  54      28.914   9.086  12.894  1.00  0.69           H  
ATOM    832  HA  MET A  54      26.205   9.058  11.656  1.00  0.69           H  
ATOM    833 1HB  MET A  54      28.797   9.156  10.070  1.00  0.69           H  
ATOM    834 2HB  MET A  54      27.174   9.048   9.405  1.00  0.69           H  
ATOM    835 1HG  MET A  54      26.754  11.383  10.302  1.00  0.69           H  
ATOM    836 2HG  MET A  54      28.433  11.437  10.761  1.00  0.69           H  
ATOM    837 1HE  MET A  54      26.739  11.446   6.520  1.00  0.69           H  
ATOM    838 2HE  MET A  54      26.318  10.218   7.720  1.00  0.69           H  
ATOM    839 3HE  MET A  54      25.886  11.886   8.000  1.00  0.69           H  
ATOM    840  N   THR A  55      26.502   6.660  10.777  1.00  0.71           N  
ATOM    841  CA  THR A  55      26.604   5.216  10.538  1.00  0.71           C  
ATOM    842  C   THR A  55      26.559   4.863   9.055  1.00  0.71           C  
ATOM    843  O   THR A  55      25.697   5.340   8.312  1.00  0.71           O  
ATOM    844  CB  THR A  55      25.489   4.439  11.276  1.00  0.71           C  
ATOM    845  OG1 THR A  55      25.611   4.652  12.690  1.00  0.71           O  
ATOM    846  CG2 THR A  55      25.572   2.944  10.974  1.00  0.71           C  
ATOM    847  H   THR A  55      25.709   7.185  10.407  1.00  0.71           H  
ATOM    848  HA  THR A  55      27.563   4.873  10.926  1.00  0.71           H  
ATOM    849  HB  THR A  55      24.516   4.812  10.947  1.00  0.71           H  
ATOM    850  HG1 THR A  55      26.522   4.488  12.960  1.00  0.71           H  
ATOM    851 1HG2 THR A  55      24.775   2.422  11.503  1.00  0.71           H  
ATOM    852 2HG2 THR A  55      25.461   2.770   9.909  1.00  0.71           H  
ATOM    853 3HG2 THR A  55      26.536   2.559  11.302  1.00  0.71           H  
ATOM    854  N   ALA A  56      27.497   4.024   8.614  1.00  0.76           N  
ATOM    855  CA  ALA A  56      27.517   3.602   7.217  1.00  0.76           C  
ATOM    856  C   ALA A  56      26.624   2.382   7.010  1.00  0.76           C  
ATOM    857  O   ALA A  56      26.840   1.332   7.618  1.00  0.76           O  
ATOM    858  CB  ALA A  56      28.914   3.300   6.768  1.00  0.76           C  
ATOM    859  H   ALA A  56      28.191   3.669   9.256  1.00  0.76           H  
ATOM    860  HA  ALA A  56      27.136   4.417   6.615  1.00  0.76           H  
ATOM    861 1HB  ALA A  56      28.886   3.048   5.744  1.00  0.76           H  
ATOM    862 2HB  ALA A  56      29.512   4.158   6.902  1.00  0.76           H  
ATOM    863 3HB  ALA A  56      29.323   2.480   7.346  1.00  0.76           H  
ATOM    864  N   ILE A  57      25.614   2.545   6.173  1.00  0.84           N  
ATOM    865  CA  ILE A  57      24.618   1.527   5.906  1.00  0.84           C  
ATOM    866  C   ILE A  57      24.638   1.099   4.427  1.00  0.84           C  
ATOM    867  O   ILE A  57      24.504   1.945   3.542  1.00  0.84           O  
ATOM    868  CB  ILE A  57      23.229   2.089   6.253  1.00  0.84           C  
ATOM    869  CG1 ILE A  57      23.203   2.499   7.738  1.00  0.84           C  
ATOM    870  CG2 ILE A  57      22.165   1.072   5.950  1.00  0.84           C  
ATOM    871  CD1 ILE A  57      21.982   3.276   8.134  1.00  0.84           C  
ATOM    872  H   ILE A  57      25.529   3.440   5.714  1.00  0.84           H  
ATOM    873  HA  ILE A  57      24.800   0.691   6.567  1.00  0.84           H  
ATOM    874  HB  ILE A  57      23.047   2.989   5.667  1.00  0.84           H  
ATOM    875 1HG1 ILE A  57      23.267   1.604   8.353  1.00  0.84           H  
ATOM    876 2HG1 ILE A  57      24.063   3.129   7.945  1.00  0.84           H  
ATOM    877 1HG2 ILE A  57      21.192   1.478   6.196  1.00  0.84           H  
ATOM    878 2HG2 ILE A  57      22.196   0.825   4.898  1.00  0.84           H  
ATOM    879 3HG2 ILE A  57      22.344   0.172   6.539  1.00  0.84           H  
ATOM    880 1HD1 ILE A  57      22.043   3.538   9.193  1.00  0.84           H  
ATOM    881 2HD1 ILE A  57      21.930   4.187   7.539  1.00  0.84           H  
ATOM    882 3HD1 ILE A  57      21.094   2.675   7.959  1.00  0.84           H  
ATOM    883  N   PRO A  58      24.912  -0.171   4.100  1.00  0.94           N  
ATOM    884  CA  PRO A  58      24.865  -0.693   2.746  1.00  0.94           C  
ATOM    885  C   PRO A  58      23.468  -0.489   2.199  1.00  0.94           C  
ATOM    886  O   PRO A  58      22.496  -0.609   2.946  1.00  0.94           O  
ATOM    887  CB  PRO A  58      25.191  -2.171   2.934  1.00  0.94           C  
ATOM    888  CG  PRO A  58      25.991  -2.221   4.226  1.00  0.94           C  
ATOM    889  CD  PRO A  58      25.388  -1.135   5.105  1.00  0.94           C  
ATOM    890  HA  PRO A  58      25.615  -0.197   2.120  1.00  0.94           H  
ATOM    891 1HB  PRO A  58      24.260  -2.755   2.979  1.00  0.94           H  
ATOM    892 2HB  PRO A  58      25.756  -2.540   2.066  1.00  0.94           H  
ATOM    893 1HG  PRO A  58      25.917  -3.223   4.677  1.00  0.94           H  
ATOM    894 2HG  PRO A  58      27.056  -2.046   4.016  1.00  0.94           H  
ATOM    895 1HD  PRO A  58      24.552  -1.525   5.706  1.00  0.94           H  
ATOM    896 2HD  PRO A  58      26.198  -0.708   5.722  1.00  0.94           H  
ATOM    897  N   ILE A  59      23.352  -0.215   0.916  1.00  1.05           N  
ATOM    898  CA  ILE A  59      22.038  -0.030   0.334  1.00  1.05           C  
ATOM    899  C   ILE A  59      22.063  -0.241  -1.165  1.00  1.05           C  
ATOM    900  O   ILE A  59      22.701  -1.176  -1.650  1.00  1.05           O  
ATOM    901  OXT ILE A  59      21.587   0.620  -1.897  1.00  1.05           O  
ATOM    902  CB  ILE A  59      21.472   1.364   0.676  1.00  1.05           C  
ATOM    903  CG1 ILE A  59      20.047   1.481   0.139  1.00  1.05           C  
ATOM    904  CG2 ILE A  59      22.368   2.449   0.112  1.00  1.05           C  
ATOM    905  CD1 ILE A  59      19.278   2.649   0.682  1.00  1.05           C  
ATOM    906  H   ILE A  59      24.173  -0.128   0.336  1.00  1.05           H  
ATOM    907  HA  ILE A  59      21.367  -0.774   0.763  1.00  1.05           H  
ATOM    908  HB  ILE A  59      21.422   1.481   1.761  1.00  1.05           H  
ATOM    909 1HG1 ILE A  59      20.091   1.581  -0.944  1.00  1.05           H  
ATOM    910 2HG1 ILE A  59      19.502   0.568   0.382  1.00  1.05           H  
ATOM    911 1HG2 ILE A  59      21.974   3.426   0.360  1.00  1.05           H  
ATOM    912 2HG2 ILE A  59      23.360   2.344   0.545  1.00  1.05           H  
ATOM    913 3HG2 ILE A  59      22.431   2.358  -0.974  1.00  1.05           H  
ATOM    914 1HD1 ILE A  59      18.287   2.646   0.236  1.00  1.05           H  
ATOM    915 2HD1 ILE A  59      19.190   2.559   1.758  1.00  1.05           H  
ATOM    916 3HD1 ILE A  59      19.791   3.577   0.428  1.00  1.05           H  
ENDMDL

REMARK ID 688866 DOMAINID 680731 MODEL 4 2025-09-13_00000115_full_19
MODEL     4
ATOM      1  N   ARG A   1       2.081   0.796  -4.444  1.00  2.50           N  
ATOM      2  CA  ARG A   1       3.519   0.971  -4.294  1.00  2.50           C  
ATOM      3  C   ARG A   1       3.836   2.309  -3.647  1.00  2.50           C  
ATOM      4  O   ARG A   1       3.494   3.366  -4.182  1.00  2.50           O  
ATOM      5  CB  ARG A   1       4.212   0.884  -5.644  1.00  2.50           C  
ATOM      6  CG  ARG A   1       5.724   1.054  -5.608  1.00  2.50           C  
ATOM      7  CD  ARG A   1       6.325   0.918  -6.967  1.00  2.50           C  
ATOM      8  NE  ARG A   1       7.769   1.098  -6.947  1.00  2.50           N  
ATOM      9  CZ  ARG A   1       8.563   1.063  -8.037  1.00  2.50           C  
ATOM     10  NH1 ARG A   1       8.042   0.852  -9.226  1.00  2.50           N  
ATOM     11  NH2 ARG A   1       9.866   1.241  -7.911  1.00  2.50           N  
ATOM     12 1H   ARG A   1       1.828  -0.151  -4.205  1.00  2.50           H  
ATOM     13 2H   ARG A   1       1.602   1.439  -3.830  1.00  2.50           H  
ATOM     14 3H   ARG A   1       1.816   0.985  -5.400  1.00  2.50           H  
ATOM     15  HA  ARG A   1       3.901   0.177  -3.651  1.00  2.50           H  
ATOM     16 1HB  ARG A   1       3.999  -0.080  -6.100  1.00  2.50           H  
ATOM     17 2HB  ARG A   1       3.814   1.654  -6.304  1.00  2.50           H  
ATOM     18 1HG  ARG A   1       5.965   2.047  -5.222  1.00  2.50           H  
ATOM     19 2HG  ARG A   1       6.161   0.300  -4.954  1.00  2.50           H  
ATOM     20 1HD  ARG A   1       6.110  -0.074  -7.363  1.00  2.50           H  
ATOM     21 2HD  ARG A   1       5.898   1.672  -7.626  1.00  2.50           H  
ATOM     22  HE  ARG A   1       8.208   1.265  -6.049  1.00  2.50           H  
ATOM     23 1HH1 ARG A   1       7.045   0.717  -9.324  1.00  2.50           H  
ATOM     24 2HH1 ARG A   1       8.637   0.827 -10.042  1.00  2.50           H  
ATOM     25 1HH2 ARG A   1      10.268   1.403  -6.998  1.00  2.50           H  
ATOM     26 2HH2 ARG A   1      10.460   1.215  -8.726  1.00  2.50           H  
ATOM     27  N   SER A   2       4.469   2.264  -2.483  1.00  2.17           N  
ATOM     28  CA  SER A   2       4.839   3.487  -1.779  1.00  2.17           C  
ATOM     29  C   SER A   2       6.102   4.094  -2.369  1.00  2.17           C  
ATOM     30  O   SER A   2       6.823   3.432  -3.118  1.00  2.17           O  
ATOM     31  CB  SER A   2       5.057   3.206  -0.306  1.00  2.17           C  
ATOM     32  OG  SER A   2       6.192   2.413  -0.117  1.00  2.17           O  
ATOM     33  H   SER A   2       4.723   1.375  -2.076  1.00  2.17           H  
ATOM     34  HA  SER A   2       4.028   4.211  -1.884  1.00  2.17           H  
ATOM     35 1HB  SER A   2       5.174   4.146   0.232  1.00  2.17           H  
ATOM     36 2HB  SER A   2       4.184   2.701   0.103  1.00  2.17           H  
ATOM     37  HG  SER A   2       6.928   2.930  -0.461  1.00  2.17           H  
ATOM     38  N   SER A   3       6.382   5.334  -1.989  1.00  1.82           N  
ATOM     39  CA  SER A   3       7.583   6.050  -2.393  1.00  1.82           C  
ATOM     40  C   SER A   3       7.852   7.146  -1.372  1.00  1.82           C  
ATOM     41  O   SER A   3       6.907   7.724  -0.834  1.00  1.82           O  
ATOM     42  CB  SER A   3       7.411   6.638  -3.781  1.00  1.82           C  
ATOM     43  OG  SER A   3       8.557   7.336  -4.175  1.00  1.82           O  
ATOM     44  H   SER A   3       5.728   5.807  -1.382  1.00  1.82           H  
ATOM     45  HA  SER A   3       8.428   5.360  -2.397  1.00  1.82           H  
ATOM     46 1HB  SER A   3       7.206   5.837  -4.494  1.00  1.82           H  
ATOM     47 2HB  SER A   3       6.554   7.309  -3.785  1.00  1.82           H  
ATOM     48  HG  SER A   3       8.693   8.013  -3.504  1.00  1.82           H  
ATOM     49  N   VAL A   4       9.124   7.422  -1.089  1.00  1.50           N  
ATOM     50  CA  VAL A   4       9.456   8.468  -0.122  1.00  1.50           C  
ATOM     51  C   VAL A   4      10.365   9.560  -0.668  1.00  1.50           C  
ATOM     52  O   VAL A   4      11.447   9.286  -1.188  1.00  1.50           O  
ATOM     53  CB  VAL A   4      10.137   7.854   1.120  1.00  1.50           C  
ATOM     54  CG1 VAL A   4      10.518   8.966   2.113  1.00  1.50           C  
ATOM     55  CG2 VAL A   4       9.196   6.851   1.776  1.00  1.50           C  
ATOM     56  H   VAL A   4       9.864   6.911  -1.552  1.00  1.50           H  
ATOM     57  HA  VAL A   4       8.528   8.938   0.201  1.00  1.50           H  
ATOM     58  HB  VAL A   4      11.056   7.353   0.818  1.00  1.50           H  
ATOM     59 1HG1 VAL A   4      11.007   8.526   2.982  1.00  1.50           H  
ATOM     60 2HG1 VAL A   4      11.195   9.671   1.643  1.00  1.50           H  
ATOM     61 3HG1 VAL A   4       9.621   9.493   2.433  1.00  1.50           H  
ATOM     62 1HG2 VAL A   4       9.681   6.419   2.650  1.00  1.50           H  
ATOM     63 2HG2 VAL A   4       8.282   7.362   2.081  1.00  1.50           H  
ATOM     64 3HG2 VAL A   4       8.949   6.057   1.077  1.00  1.50           H  
ATOM     65  N   GLN A   5       9.921  10.803  -0.508  1.00  1.26           N  
ATOM     66  CA  GLN A   5      10.701  11.971  -0.884  1.00  1.26           C  
ATOM     67  C   GLN A   5      11.320  12.557   0.361  1.00  1.26           C  
ATOM     68  O   GLN A   5      10.651  12.696   1.386  1.00  1.26           O  
ATOM     69  CB  GLN A   5       9.854  13.042  -1.591  1.00  1.26           C  
ATOM     70  CG  GLN A   5      10.651  14.311  -1.985  1.00  1.26           C  
ATOM     71  CD  GLN A   5       9.834  15.334  -2.762  1.00  1.26           C  
ATOM     72  OE1 GLN A   5       9.702  15.240  -3.985  1.00  1.26           O  
ATOM     73  NE2 GLN A   5       9.261  16.301  -2.052  1.00  1.26           N  
ATOM     74  H   GLN A   5       9.012  10.938  -0.089  1.00  1.26           H  
ATOM     75  HA  GLN A   5      11.506  11.665  -1.551  1.00  1.26           H  
ATOM     76 1HB  GLN A   5       9.416  12.623  -2.496  1.00  1.26           H  
ATOM     77 2HB  GLN A   5       9.036  13.348  -0.939  1.00  1.26           H  
ATOM     78 1HG  GLN A   5      11.009  14.800  -1.077  1.00  1.26           H  
ATOM     79 2HG  GLN A   5      11.500  14.014  -2.598  1.00  1.26           H  
ATOM     80 1HE2 GLN A   5       8.700  16.995  -2.508  1.00  1.26           H  
ATOM     81 2HE2 GLN A   5       9.378  16.320  -1.057  1.00  1.26           H  
ATOM     82  N   TYR A   6      12.591  12.892   0.276  1.00  1.09           N  
ATOM     83  CA  TYR A   6      13.274  13.502   1.395  1.00  1.09           C  
ATOM     84  C   TYR A   6      13.369  14.997   1.153  1.00  1.09           C  
ATOM     85  O   TYR A   6      13.563  15.444   0.016  1.00  1.09           O  
ATOM     86  CB  TYR A   6      14.620  12.822   1.595  1.00  1.09           C  
ATOM     87  CG  TYR A   6      14.444  11.400   2.063  1.00  1.09           C  
ATOM     88  CD1 TYR A   6      14.201  10.404   1.138  1.00  1.09           C  
ATOM     89  CD2 TYR A   6      14.529  11.089   3.405  1.00  1.09           C  
ATOM     90  CE1 TYR A   6      14.038   9.101   1.541  1.00  1.09           C  
ATOM     91  CE2 TYR A   6      14.366   9.780   3.817  1.00  1.09           C  
ATOM     92  CZ  TYR A   6      14.119   8.787   2.887  1.00  1.09           C  
ATOM     93  OH  TYR A   6      13.944   7.482   3.293  1.00  1.09           O  
ATOM     94  H   TYR A   6      13.094  12.725  -0.584  1.00  1.09           H  
ATOM     95  HA  TYR A   6      12.682  13.350   2.299  1.00  1.09           H  
ATOM     96 1HB  TYR A   6      15.189  12.820   0.662  1.00  1.09           H  
ATOM     97 2HB  TYR A   6      15.191  13.358   2.340  1.00  1.09           H  
ATOM     98  HD1 TYR A   6      14.127  10.654   0.084  1.00  1.09           H  
ATOM     99  HD2 TYR A   6      14.724  11.873   4.143  1.00  1.09           H  
ATOM    100  HE1 TYR A   6      13.836   8.325   0.802  1.00  1.09           H  
ATOM    101  HE2 TYR A   6      14.432   9.533   4.877  1.00  1.09           H  
ATOM    102  HH  TYR A   6      13.731   6.937   2.531  1.00  1.09           H  
ATOM    103  N   CYS A   7      13.257  15.748   2.236  1.00  1.01           N  
ATOM    104  CA  CYS A   7      13.277  17.207   2.248  1.00  1.01           C  
ATOM    105  C   CYS A   7      14.140  17.677   3.356  1.00  1.01           C  
ATOM    106  O   CYS A   7      14.079  17.117   4.447  1.00  1.01           O  
ATOM    107  CB  CYS A   7      11.905  17.785   2.555  1.00  1.01           C  
ATOM    108  SG  CYS A   7      11.874  19.620   2.593  1.00  1.01           S  
ATOM    109  H   CYS A   7      13.118  15.276   3.120  1.00  1.01           H  
ATOM    110  HA  CYS A   7      13.662  17.583   1.300  1.00  1.01           H  
ATOM    111 1HB  CYS A   7      11.170  17.432   1.839  1.00  1.01           H  
ATOM    112 2HB  CYS A   7      11.591  17.436   3.535  1.00  1.01           H  
ATOM    113  HG  CYS A   7      12.955  19.776   3.390  1.00  1.01           H  
ATOM    114  N   CYS A   8      14.971  18.669   3.100  1.00  1.00           N  
ATOM    115  CA  CYS A   8      15.756  19.120   4.220  1.00  1.00           C  
ATOM    116  C   CYS A   8      14.891  20.008   5.082  1.00  1.00           C  
ATOM    117  O   CYS A   8      13.945  20.618   4.589  1.00  1.00           O  
ATOM    118  CB  CYS A   8      17.016  19.822   3.748  1.00  1.00           C  
ATOM    119  SG  CYS A   8      16.723  21.297   2.942  1.00  1.00           S  
ATOM    120  H   CYS A   8      15.006  19.107   2.175  1.00  1.00           H  
ATOM    121  HA  CYS A   8      16.041  18.259   4.802  1.00  1.00           H  
ATOM    122 1HB  CYS A   8      17.654  20.026   4.602  1.00  1.00           H  
ATOM    123 2HB  CYS A   8      17.569  19.173   3.075  1.00  1.00           H  
ATOM    124  HG  CYS A   8      18.014  21.612   2.733  1.00  1.00           H  
ATOM    125  N   ASP A   9      15.241  20.146   6.349  1.00  1.08           N  
ATOM    126  CA  ASP A   9      15.092  20.691   7.686  1.00  1.08           C  
ATOM    127  C   ASP A   9      15.890  21.967   7.886  1.00  1.08           C  
ATOM    128  O   ASP A   9      15.531  22.813   8.703  1.00  1.08           O  
ATOM    129  CB  ASP A   9      15.440  19.633   8.728  1.00  1.08           C  
ATOM    130  CG  ASP A   9      14.449  18.473   8.750  1.00  1.08           C  
ATOM    131  OD1 ASP A   9      13.284  18.750   8.953  1.00  1.08           O  
ATOM    132  OD2 ASP A   9      14.842  17.332   8.574  1.00  1.08           O  
ATOM    133  H   ASP A   9      14.426  20.733   6.263  1.00  1.08           H  
ATOM    134  HA  ASP A   9      14.041  20.939   7.827  1.00  1.08           H  
ATOM    135 1HB  ASP A   9      16.444  19.240   8.534  1.00  1.08           H  
ATOM    136 2HB  ASP A   9      15.435  20.101   9.697  1.00  1.08           H  
ATOM    137  N   GLY A  10      16.983  22.092   7.153  1.00  1.21           N  
ATOM    138  CA  GLY A  10      17.841  23.267   7.255  1.00  1.21           C  
ATOM    139  C   GLY A  10      17.457  24.373   6.274  1.00  1.21           C  
ATOM    140  O   GLY A  10      17.470  25.554   6.623  1.00  1.21           O  
ATOM    141  H   GLY A  10      17.220  21.344   6.517  1.00  1.21           H  
ATOM    142 1HA  GLY A  10      17.808  23.654   8.274  1.00  1.21           H  
ATOM    143 2HA  GLY A  10      18.871  22.975   7.067  1.00  1.21           H  
ATOM    144  N   CYS A  11      17.140  23.988   5.035  1.00  1.37           N  
ATOM    145  CA  CYS A  11      16.901  24.956   3.969  1.00  1.37           C  
ATOM    146  C   CYS A  11      15.488  24.835   3.379  1.00  1.37           C  
ATOM    147  O   CYS A  11      15.193  25.436   2.345  1.00  1.37           O  
ATOM    148  CB  CYS A  11      17.923  24.757   2.857  1.00  1.37           C  
ATOM    149  SG  CYS A  11      19.664  24.692   3.471  1.00  1.37           S  
ATOM    150  H   CYS A  11      17.124  23.002   4.816  1.00  1.37           H  
ATOM    151  HA  CYS A  11      17.018  25.958   4.381  1.00  1.37           H  
ATOM    152 1HB  CYS A  11      17.715  23.847   2.307  1.00  1.37           H  
ATOM    153 2HB  CYS A  11      17.849  25.582   2.151  1.00  1.37           H  
ATOM    154  N   SER A  12      14.657  23.952   3.953  1.00  1.48           N  
ATOM    155  CA  SER A  12      13.281  23.681   3.475  1.00  1.48           C  
ATOM    156  C   SER A  12      13.202  23.479   1.960  1.00  1.48           C  
ATOM    157  O   SER A  12      12.337  24.039   1.286  1.00  1.48           O  
ATOM    158  CB  SER A  12      12.352  24.798   3.874  1.00  1.48           C  
ATOM    159  OG  SER A  12      12.280  24.931   5.269  1.00  1.48           O  
ATOM    160  H   SER A  12      14.976  23.478   4.783  1.00  1.48           H  
ATOM    161  HA  SER A  12      12.931  22.768   3.950  1.00  1.48           H  
ATOM    162 1HB  SER A  12      12.697  25.734   3.434  1.00  1.48           H  
ATOM    163 2HB  SER A  12      11.360  24.596   3.476  1.00  1.48           H  
ATOM    164  HG  SER A  12      11.996  24.076   5.600  1.00  1.48           H  
ATOM    165  N   THR A  13      14.115  22.673   1.449  1.00  1.51           N  
ATOM    166  CA  THR A  13      14.267  22.432   0.029  1.00  1.51           C  
ATOM    167  C   THR A  13      14.109  20.966  -0.379  1.00  1.51           C  
ATOM    168  O   THR A  13      14.600  20.041   0.284  1.00  1.51           O  
ATOM    169  CB  THR A  13      15.633  22.991  -0.427  1.00  1.51           C  
ATOM    170  OG1 THR A  13      15.676  24.432  -0.192  1.00  1.51           O  
ATOM    171  CG2 THR A  13      15.877  22.707  -1.905  1.00  1.51           C  
ATOM    172  H   THR A  13      14.756  22.242   2.090  1.00  1.51           H  
ATOM    173  HA  THR A  13      13.495  22.995  -0.490  1.00  1.51           H  
ATOM    174  HB  THR A  13      16.422  22.524   0.154  1.00  1.51           H  
ATOM    175  HG1 THR A  13      15.440  24.667   0.747  1.00  1.51           H  
ATOM    176 1HG2 THR A  13      16.845  23.111  -2.195  1.00  1.51           H  
ATOM    177 2HG2 THR A  13      15.872  21.632  -2.084  1.00  1.51           H  
ATOM    178 3HG2 THR A  13      15.096  23.176  -2.501  1.00  1.51           H  
ATOM    179  N   VAL A  14      13.375  20.773  -1.484  1.00  1.43           N  
ATOM    180  CA  VAL A  14      13.120  19.458  -2.066  1.00  1.43           C  
ATOM    181  C   VAL A  14      13.437  19.373  -3.545  1.00  1.43           C  
ATOM    182  O   VAL A  14      13.421  20.383  -4.249  1.00  1.43           O  
ATOM    183  CB  VAL A  14      11.632  19.096  -1.998  1.00  1.43           C  
ATOM    184  CG1 VAL A  14      11.203  19.033  -0.659  1.00  1.43           C  
ATOM    185  CG2 VAL A  14      10.852  20.113  -2.765  1.00  1.43           C  
ATOM    186  H   VAL A  14      12.993  21.587  -1.945  1.00  1.43           H  
ATOM    187  HA  VAL A  14      13.711  18.736  -1.508  1.00  1.43           H  
ATOM    188  HB  VAL A  14      11.475  18.120  -2.436  1.00  1.43           H  
ATOM    189 1HG1 VAL A  14      10.154  18.763  -0.611  1.00  1.43           H  
ATOM    190 2HG1 VAL A  14      11.800  18.283  -0.174  1.00  1.43           H  
ATOM    191 3HG1 VAL A  14      11.346  19.999  -0.196  1.00  1.43           H  
ATOM    192 1HG2 VAL A  14       9.794  19.859  -2.736  1.00  1.43           H  
ATOM    193 2HG2 VAL A  14      11.005  21.096  -2.320  1.00  1.43           H  
ATOM    194 3HG2 VAL A  14      11.195  20.121  -3.802  1.00  1.43           H  
ATOM    195  N   PRO A  15      13.672  18.152  -4.026  1.00  1.27           N  
ATOM    196  CA  PRO A  15      13.965  16.908  -3.319  1.00  1.27           C  
ATOM    197  C   PRO A  15      15.410  16.912  -2.862  1.00  1.27           C  
ATOM    198  O   PRO A  15      16.248  17.551  -3.501  1.00  1.27           O  
ATOM    199  CB  PRO A  15      13.695  15.861  -4.391  1.00  1.27           C  
ATOM    200  CG  PRO A  15      14.029  16.573  -5.687  1.00  1.27           C  
ATOM    201  CD  PRO A  15      13.595  18.009  -5.472  1.00  1.27           C  
ATOM    202  HA  PRO A  15      13.285  16.752  -2.465  1.00  1.27           H  
ATOM    203 1HB  PRO A  15      14.334  14.976  -4.212  1.00  1.27           H  
ATOM    204 2HB  PRO A  15      12.651  15.524  -4.339  1.00  1.27           H  
ATOM    205 1HG  PRO A  15      15.091  16.504  -5.891  1.00  1.27           H  
ATOM    206 2HG  PRO A  15      13.511  16.093  -6.528  1.00  1.27           H  
ATOM    207 1HD  PRO A  15      14.296  18.705  -5.957  1.00  1.27           H  
ATOM    208 2HD  PRO A  15      12.559  18.167  -5.810  1.00  1.27           H  
ATOM    209  N   ILE A  16      15.745  16.140  -1.841  1.00  1.09           N  
ATOM    210  CA  ILE A  16      17.167  15.986  -1.576  1.00  1.09           C  
ATOM    211  C   ILE A  16      17.747  14.970  -2.539  1.00  1.09           C  
ATOM    212  O   ILE A  16      17.280  13.837  -2.629  1.00  1.09           O  
ATOM    213  CB  ILE A  16      17.495  15.538  -0.142  1.00  1.09           C  
ATOM    214  CG1 ILE A  16      17.049  16.582   0.883  1.00  1.09           C  
ATOM    215  CG2 ILE A  16      19.002  15.271  -0.013  1.00  1.09           C  
ATOM    216  CD1 ILE A  16      17.185  16.084   2.308  1.00  1.09           C  
ATOM    217  H   ILE A  16      15.034  15.681  -1.273  1.00  1.09           H  
ATOM    218  HA  ILE A  16      17.662  16.938  -1.747  1.00  1.09           H  
ATOM    219  HB  ILE A  16      16.952  14.621   0.081  1.00  1.09           H  
ATOM    220 1HG1 ILE A  16      17.642  17.480   0.767  1.00  1.09           H  
ATOM    221 2HG1 ILE A  16      16.005  16.835   0.699  1.00  1.09           H  
ATOM    222 1HG2 ILE A  16      19.224  14.949   0.988  1.00  1.09           H  
ATOM    223 2HG2 ILE A  16      19.311  14.495  -0.716  1.00  1.09           H  
ATOM    224 3HG2 ILE A  16      19.559  16.182  -0.225  1.00  1.09           H  
ATOM    225 1HD1 ILE A  16      16.874  16.824   3.003  1.00  1.09           H  
ATOM    226 2HD1 ILE A  16      16.583  15.200   2.442  1.00  1.09           H  
ATOM    227 3HD1 ILE A  16      18.218  15.858   2.493  1.00  1.09           H  
ATOM    228  N   LEU A  17      18.755  15.417  -3.270  1.00  0.94           N  
ATOM    229  CA  LEU A  17      19.436  14.609  -4.263  1.00  0.94           C  
ATOM    230  C   LEU A  17      20.896  14.471  -3.865  1.00  0.94           C  
ATOM    231  O   LEU A  17      21.445  15.392  -3.264  1.00  0.94           O  
ATOM    232  CB  LEU A  17      19.316  15.293  -5.637  1.00  0.94           C  
ATOM    233  CG  LEU A  17      17.877  15.579  -6.093  1.00  0.94           C  
ATOM    234  CD1 LEU A  17      17.898  16.371  -7.381  1.00  0.94           C  
ATOM    235  CD2 LEU A  17      17.130  14.273  -6.269  1.00  0.94           C  
ATOM    236  H   LEU A  17      19.056  16.369  -3.130  1.00  0.94           H  
ATOM    237  HA  LEU A  17      18.984  13.616  -4.298  1.00  0.94           H  
ATOM    238 1HB  LEU A  17      19.854  16.237  -5.605  1.00  0.94           H  
ATOM    239 2HB  LEU A  17      19.786  14.652  -6.384  1.00  0.94           H  
ATOM    240  HG  LEU A  17      17.379  16.180  -5.341  1.00  0.94           H  
ATOM    241 1HD1 LEU A  17      16.877  16.587  -7.696  1.00  0.94           H  
ATOM    242 2HD1 LEU A  17      18.433  17.307  -7.221  1.00  0.94           H  
ATOM    243 3HD1 LEU A  17      18.400  15.794  -8.158  1.00  0.94           H  
ATOM    244 1HD2 LEU A  17      16.108  14.470  -6.579  1.00  0.94           H  
ATOM    245 2HD2 LEU A  17      17.626  13.667  -7.026  1.00  0.94           H  
ATOM    246 3HD2 LEU A  17      17.121  13.729  -5.322  1.00  0.94           H  
ATOM    247  N   ARG A  18      21.522  13.362  -4.271  1.00  0.83           N  
ATOM    248  CA  ARG A  18      22.957  13.064  -4.081  1.00  0.83           C  
ATOM    249  C   ARG A  18      23.230  12.549  -2.669  1.00  0.83           C  
ATOM    250  O   ARG A  18      22.764  11.471  -2.318  1.00  0.83           O  
ATOM    251  CB  ARG A  18      23.855  14.271  -4.386  1.00  0.83           C  
ATOM    252  CG  ARG A  18      23.859  14.728  -5.844  1.00  0.83           C  
ATOM    253  CD  ARG A  18      24.722  15.923  -6.032  1.00  0.83           C  
ATOM    254  NE  ARG A  18      24.742  16.376  -7.420  1.00  0.83           N  
ATOM    255  CZ  ARG A  18      25.378  17.483  -7.854  1.00  0.83           C  
ATOM    256  NH1 ARG A  18      26.036  18.242  -7.003  1.00  0.83           N  
ATOM    257  NH2 ARG A  18      25.338  17.806  -9.134  1.00  0.83           N  
ATOM    258  H   ARG A  18      20.940  12.628  -4.685  1.00  0.83           H  
ATOM    259  HA  ARG A  18      23.230  12.274  -4.778  1.00  0.83           H  
ATOM    260 1HB  ARG A  18      23.669  15.124  -3.748  1.00  0.83           H  
ATOM    261 2HB  ARG A  18      24.888  13.973  -4.183  1.00  0.83           H  
ATOM    262 1HG  ARG A  18      24.240  13.928  -6.476  1.00  0.83           H  
ATOM    263 2HG  ARG A  18      22.848  14.988  -6.149  1.00  0.83           H  
ATOM    264 1HD  ARG A  18      24.343  16.735  -5.412  1.00  0.83           H  
ATOM    265 2HD  ARG A  18      25.742  15.687  -5.734  1.00  0.83           H  
ATOM    266  HE  ARG A  18      24.249  15.819  -8.106  1.00  0.83           H  
ATOM    267 1HH1 ARG A  18      26.067  17.994  -6.022  1.00  0.83           H  
ATOM    268 2HH1 ARG A  18      26.511  19.073  -7.329  1.00  0.83           H  
ATOM    269 1HH2 ARG A  18      24.832  17.222  -9.786  1.00  0.83           H  
ATOM    270 2HH2 ARG A  18      25.812  18.634  -9.461  1.00  0.83           H  
ATOM    271  N   ARG A  19      24.013  13.242  -1.847  1.00  0.77           N  
ATOM    272  CA  ARG A  19      24.156  12.756  -0.482  1.00  0.77           C  
ATOM    273  C   ARG A  19      23.170  13.428   0.467  1.00  0.77           C  
ATOM    274  O   ARG A  19      22.843  14.609   0.327  1.00  0.77           O  
ATOM    275  CB  ARG A  19      25.580  12.942  -0.012  1.00  0.77           C  
ATOM    276  CG  ARG A  19      26.607  12.132  -0.789  1.00  0.77           C  
ATOM    277  CD  ARG A  19      28.004  12.514  -0.439  1.00  0.77           C  
ATOM    278  NE  ARG A  19      28.310  13.866  -0.918  1.00  0.77           N  
ATOM    279  CZ  ARG A  19      29.482  14.520  -0.737  1.00  0.77           C  
ATOM    280  NH1 ARG A  19      30.474  13.932  -0.095  1.00  0.77           N  
ATOM    281  NH2 ARG A  19      29.639  15.757  -1.206  1.00  0.77           N  
ATOM    282  H   ARG A  19      24.497  14.109  -2.106  1.00  0.77           H  
ATOM    283  HA  ARG A  19      23.947  11.689  -0.463  1.00  0.77           H  
ATOM    284 1HB  ARG A  19      25.861  13.968  -0.077  1.00  0.77           H  
ATOM    285 2HB  ARG A  19      25.648  12.650   1.034  1.00  0.77           H  
ATOM    286 1HG  ARG A  19      26.471  11.071  -0.574  1.00  0.77           H  
ATOM    287 2HG  ARG A  19      26.464  12.312  -1.855  1.00  0.77           H  
ATOM    288 1HD  ARG A  19      28.128  12.497   0.643  1.00  0.77           H  
ATOM    289 2HD  ARG A  19      28.703  11.819  -0.901  1.00  0.77           H  
ATOM    290  HE  ARG A  19      27.563  14.361  -1.427  1.00  0.77           H  
ATOM    291 1HH1 ARG A  19      30.361  12.994   0.260  1.00  0.77           H  
ATOM    292 2HH1 ARG A  19      31.348  14.420   0.038  1.00  0.77           H  
ATOM    293 1HH2 ARG A  19      28.863  16.234  -1.702  1.00  0.77           H  
ATOM    294 2HH2 ARG A  19      30.509  16.241  -1.070  1.00  0.77           H  
ATOM    295  N   ARG A  20      22.744  12.689   1.472  1.00  0.74           N  
ATOM    296  CA  ARG A  20      21.862  13.227   2.487  1.00  0.74           C  
ATOM    297  C   ARG A  20      22.418  12.949   3.865  1.00  0.74           C  
ATOM    298  O   ARG A  20      22.778  11.823   4.194  1.00  0.74           O  
ATOM    299  CB  ARG A  20      20.499  12.573   2.377  1.00  0.74           C  
ATOM    300  CG  ARG A  20      19.469  13.079   3.314  1.00  0.74           C  
ATOM    301  CD  ARG A  20      18.173  12.411   3.073  1.00  0.74           C  
ATOM    302  NE  ARG A  20      18.098  11.142   3.779  1.00  0.74           N  
ATOM    303  CZ  ARG A  20      18.175   9.926   3.205  1.00  0.74           C  
ATOM    304  NH1 ARG A  20      18.370   9.842   1.922  1.00  0.74           N  
ATOM    305  NH2 ARG A  20      18.052   8.835   3.937  1.00  0.74           N  
ATOM    306  H   ARG A  20      22.989  11.705   1.509  1.00  0.74           H  
ATOM    307  HA  ARG A  20      21.768  14.305   2.353  1.00  0.74           H  
ATOM    308 1HB  ARG A  20      20.121  12.703   1.368  1.00  0.74           H  
ATOM    309 2HB  ARG A  20      20.602  11.499   2.547  1.00  0.74           H  
ATOM    310 1HG  ARG A  20      19.772  12.837   4.337  1.00  0.74           H  
ATOM    311 2HG  ARG A  20      19.377  14.145   3.228  1.00  0.74           H  
ATOM    312 1HD  ARG A  20      17.361  13.035   3.414  1.00  0.74           H  
ATOM    313 2HD  ARG A  20      18.050  12.218   2.006  1.00  0.74           H  
ATOM    314  HE  ARG A  20      17.954  11.199   4.803  1.00  0.74           H  
ATOM    315 1HH1 ARG A  20      18.484  10.699   1.396  1.00  0.74           H  
ATOM    316 2HH1 ARG A  20      18.434   8.939   1.472  1.00  0.74           H  
ATOM    317 1HH2 ARG A  20      17.895   8.917   4.935  1.00  0.74           H  
ATOM    318 2HH2 ARG A  20      18.094   7.926   3.506  1.00  0.74           H  
ATOM    319  N   TRP A  21      22.532  13.976   4.671  1.00  0.74           N  
ATOM    320  CA  TRP A  21      23.043  13.800   6.008  1.00  0.74           C  
ATOM    321  C   TRP A  21      21.916  13.502   6.965  1.00  0.74           C  
ATOM    322  O   TRP A  21      21.016  14.319   7.151  1.00  0.74           O  
ATOM    323  CB  TRP A  21      23.810  15.041   6.388  1.00  0.74           C  
ATOM    324  CG  TRP A  21      25.088  15.132   5.697  1.00  0.74           C  
ATOM    325  CD1 TRP A  21      25.381  15.774   4.532  1.00  0.74           C  
ATOM    326  CD2 TRP A  21      26.315  14.573   6.173  1.00  0.74           C  
ATOM    327  NE1 TRP A  21      26.719  15.639   4.251  1.00  0.74           N  
ATOM    328  CE2 TRP A  21      27.305  14.915   5.256  1.00  0.74           C  
ATOM    329  CE3 TRP A  21      26.649  13.828   7.298  1.00  0.74           C  
ATOM    330  CZ2 TRP A  21      28.622  14.535   5.433  1.00  0.74           C  
ATOM    331  CZ3 TRP A  21      27.958  13.443   7.482  1.00  0.74           C  
ATOM    332  CH2 TRP A  21      28.925  13.787   6.575  1.00  0.74           C  
ATOM    333  H   TRP A  21      22.229  14.894   4.368  1.00  0.74           H  
ATOM    334  HA  TRP A  21      23.730  12.960   6.016  1.00  0.74           H  
ATOM    335 1HB  TRP A  21      23.225  15.925   6.152  1.00  0.74           H  
ATOM    336 2HB  TRP A  21      24.008  15.041   7.449  1.00  0.74           H  
ATOM    337  HD1 TRP A  21      24.657  16.315   3.918  1.00  0.74           H  
ATOM    338  HE1 TRP A  21      27.199  16.021   3.451  1.00  0.74           H  
ATOM    339  HE3 TRP A  21      25.887  13.557   8.015  1.00  0.74           H  
ATOM    340  HZ2 TRP A  21      29.404  14.799   4.721  1.00  0.74           H  
ATOM    341  HZ3 TRP A  21      28.203  12.860   8.373  1.00  0.74           H  
ATOM    342  HH2 TRP A  21      29.951  13.468   6.752  1.00  0.74           H  
ATOM    343  N   HIS A  22      21.973  12.344   7.593  1.00  0.76           N  
ATOM    344  CA  HIS A  22      20.917  11.906   8.487  1.00  0.76           C  
ATOM    345  C   HIS A  22      21.385  11.989   9.916  1.00  0.76           C  
ATOM    346  O   HIS A  22      22.452  11.472  10.255  1.00  0.76           O  
ATOM    347  CB  HIS A  22      20.532  10.474   8.151  1.00  0.76           C  
ATOM    348  CG  HIS A  22      19.412   9.907   8.947  1.00  0.76           C  
ATOM    349  ND1 HIS A  22      18.109  10.242   8.705  1.00  0.76           N  
ATOM    350  CD2 HIS A  22      19.392   9.025   9.979  1.00  0.76           C  
ATOM    351  CE1 HIS A  22      17.319   9.595   9.542  1.00  0.76           C  
ATOM    352  NE2 HIS A  22      18.071   8.838  10.330  1.00  0.76           N  
ATOM    353  H   HIS A  22      22.746  11.715   7.394  1.00  0.76           H  
ATOM    354  HA  HIS A  22      20.034  12.538   8.376  1.00  0.76           H  
ATOM    355 1HB  HIS A  22      20.230  10.443   7.102  1.00  0.76           H  
ATOM    356 2HB  HIS A  22      21.405   9.828   8.260  1.00  0.76           H  
ATOM    357  HD1 HIS A  22      17.810  10.886   7.959  1.00  0.76           H  
ATOM    358  HD2 HIS A  22      20.180   8.492  10.513  1.00  0.76           H  
ATOM    359  HE1 HIS A  22      16.239   9.739   9.496  1.00  0.76           H  
ATOM    360  N   CYS A  23      20.648  12.690  10.755  1.00  0.80           N  
ATOM    361  CA  CYS A  23      21.089  12.799  12.135  1.00  0.80           C  
ATOM    362  C   CYS A  23      20.868  11.492  12.865  1.00  0.80           C  
ATOM    363  O   CYS A  23      19.809  10.881  12.752  1.00  0.80           O  
ATOM    364  CB  CYS A  23      20.437  13.911  12.889  1.00  0.80           C  
ATOM    365  SG  CYS A  23      21.109  14.035  14.481  1.00  0.80           S  
ATOM    366  H   CYS A  23      19.764  13.106  10.442  1.00  0.80           H  
ATOM    367  HA  CYS A  23      22.152  12.984  12.142  1.00  0.80           H  
ATOM    368 1HB  CYS A  23      20.590  14.848  12.397  1.00  0.80           H  
ATOM    369 2HB  CYS A  23      19.366  13.726  12.973  1.00  0.80           H  
ATOM    370  HG  CYS A  23      21.193  12.702  14.690  1.00  0.80           H  
ATOM    371  N   THR A  24      21.867  11.062  13.617  1.00  0.87           N  
ATOM    372  CA  THR A  24      21.784   9.778  14.284  1.00  0.87           C  
ATOM    373  C   THR A  24      21.325   9.769  15.753  1.00  0.87           C  
ATOM    374  O   THR A  24      21.402   8.720  16.391  1.00  0.87           O  
ATOM    375  CB  THR A  24      23.135   9.069  14.162  1.00  0.87           C  
ATOM    376  OG1 THR A  24      24.148   9.853  14.785  1.00  0.87           O  
ATOM    377  CG2 THR A  24      23.482   8.917  12.674  1.00  0.87           C  
ATOM    378  H   THR A  24      22.722  11.617  13.705  1.00  0.87           H  
ATOM    379  HA  THR A  24      21.064   9.177  13.728  1.00  0.87           H  
ATOM    380  HB  THR A  24      23.090   8.089  14.632  1.00  0.87           H  
ATOM    381  HG1 THR A  24      24.006  10.806  14.566  1.00  0.87           H  
ATOM    382 1HG2 THR A  24      24.448   8.421  12.568  1.00  0.87           H  
ATOM    383 2HG2 THR A  24      22.714   8.324  12.178  1.00  0.87           H  
ATOM    384 3HG2 THR A  24      23.532   9.897  12.212  1.00  0.87           H  
ATOM    385  N   VAL A  25      20.862  10.893  16.326  1.00  0.94           N  
ATOM    386  CA  VAL A  25      20.312  11.560  17.514  1.00  0.94           C  
ATOM    387  C   VAL A  25      18.858  12.015  17.318  1.00  0.94           C  
ATOM    388  O   VAL A  25      17.953  11.511  17.982  1.00  0.94           O  
ATOM    389  CB  VAL A  25      21.156  12.789  17.923  1.00  0.94           C  
ATOM    390  CG1 VAL A  25      20.551  13.452  19.138  1.00  0.94           C  
ATOM    391  CG2 VAL A  25      22.580  12.388  18.158  1.00  0.94           C  
ATOM    392  H   VAL A  25      20.828  10.175  17.033  1.00  0.94           H  
ATOM    393  HA  VAL A  25      20.338  10.849  18.340  1.00  0.94           H  
ATOM    394  HB  VAL A  25      21.126  13.514  17.159  1.00  0.94           H  
ATOM    395 1HG1 VAL A  25      21.138  14.328  19.399  1.00  0.94           H  
ATOM    396 2HG1 VAL A  25      19.530  13.759  18.926  1.00  0.94           H  
ATOM    397 3HG1 VAL A  25      20.552  12.753  19.972  1.00  0.94           H  
ATOM    398 1HG2 VAL A  25      23.144  13.277  18.434  1.00  0.94           H  
ATOM    399 2HG2 VAL A  25      22.630  11.657  18.963  1.00  0.94           H  
ATOM    400 3HG2 VAL A  25      22.998  11.955  17.246  1.00  0.94           H  
ATOM    401  N   CYS A  26      18.633  12.967  16.419  1.00  0.99           N  
ATOM    402  CA  CYS A  26      17.298  13.493  16.163  1.00  0.99           C  
ATOM    403  C   CYS A  26      16.559  12.693  15.083  1.00  0.99           C  
ATOM    404  O   CYS A  26      16.960  12.739  13.912  1.00  0.99           O  
ATOM    405  CB  CYS A  26      17.360  14.940  15.716  1.00  0.99           C  
ATOM    406  SG  CYS A  26      15.740  15.639  15.383  1.00  0.99           S  
ATOM    407  H   CYS A  26      19.414  13.339  15.902  1.00  0.99           H  
ATOM    408  HA  CYS A  26      16.766  13.469  17.105  1.00  0.99           H  
ATOM    409 1HB  CYS A  26      17.853  15.548  16.477  1.00  0.99           H  
ATOM    410 2HB  CYS A  26      17.953  15.014  14.805  1.00  0.99           H  
ATOM    411  HG  CYS A  26      15.253  14.579  14.710  1.00  0.99           H  
ATOM    412  N   PRO A  27      15.461  12.001  15.406  1.00  1.03           N  
ATOM    413  CA  PRO A  27      14.787  11.128  14.484  1.00  1.03           C  
ATOM    414  C   PRO A  27      14.194  11.930  13.358  1.00  1.03           C  
ATOM    415  O   PRO A  27      13.734  13.057  13.560  1.00  1.03           O  
ATOM    416  CB  PRO A  27      13.708  10.474  15.355  1.00  1.03           C  
ATOM    417  CG  PRO A  27      13.464  11.465  16.479  1.00  1.03           C  
ATOM    418  CD  PRO A  27      14.810  12.131  16.723  1.00  1.03           C  
ATOM    419  HA  PRO A  27      15.502  10.383  14.101  1.00  1.03           H  
ATOM    420 1HB  PRO A  27      12.803  10.285  14.746  1.00  1.03           H  
ATOM    421 2HB  PRO A  27      14.059   9.497  15.719  1.00  1.03           H  
ATOM    422 1HG  PRO A  27      12.687  12.184  16.176  1.00  1.03           H  
ATOM    423 2HG  PRO A  27      13.082  10.942  17.370  1.00  1.03           H  
ATOM    424 1HD  PRO A  27      14.625  13.181  16.983  1.00  1.03           H  
ATOM    425 2HD  PRO A  27      15.383  11.592  17.498  1.00  1.03           H  
ATOM    426  N   ASP A  28      14.213  11.336  12.174  1.00  1.03           N  
ATOM    427  CA  ASP A  28      13.646  11.895  10.952  1.00  1.03           C  
ATOM    428  C   ASP A  28      14.219  13.255  10.538  1.00  1.03           C  
ATOM    429  O   ASP A  28      13.594  13.956   9.748  1.00  1.03           O  
ATOM    430  CB  ASP A  28      12.124  11.997  11.069  1.00  1.03           C  
ATOM    431  CG  ASP A  28      11.454  10.626  11.203  1.00  1.03           C  
ATOM    432  OD1 ASP A  28      11.949   9.686  10.622  1.00  1.03           O  
ATOM    433  OD2 ASP A  28      10.466  10.533  11.891  1.00  1.03           O  
ATOM    434  H   ASP A  28      14.643  10.423  12.114  1.00  1.03           H  
ATOM    435  HA  ASP A  28      13.867  11.198  10.142  1.00  1.03           H  
ATOM    436 1HB  ASP A  28      11.853  12.611  11.929  1.00  1.03           H  
ATOM    437 2HB  ASP A  28      11.731  12.491  10.182  1.00  1.03           H  
ATOM    438  N   PHE A  29      15.415  13.606  11.017  1.00  1.01           N  
ATOM    439  CA  PHE A  29      16.053  14.857  10.604  1.00  1.01           C  
ATOM    440  C   PHE A  29      17.100  14.621   9.519  1.00  1.01           C  
ATOM    441  O   PHE A  29      18.021  13.811   9.700  1.00  1.01           O  
ATOM    442  CB  PHE A  29      16.691  15.531  11.797  1.00  1.01           C  
ATOM    443  CG  PHE A  29      17.403  16.787  11.495  1.00  1.01           C  
ATOM    444  CD1 PHE A  29      16.779  18.000  11.597  1.00  1.01           C  
ATOM    445  CD2 PHE A  29      18.708  16.752  11.085  1.00  1.01           C  
ATOM    446  CE1 PHE A  29      17.458  19.151  11.299  1.00  1.01           C  
ATOM    447  CE2 PHE A  29      19.381  17.893  10.789  1.00  1.01           C  
ATOM    448  CZ  PHE A  29      18.754  19.098  10.891  1.00  1.01           C  
ATOM    449  H   PHE A  29      15.883  13.026  11.718  1.00  1.01           H  
ATOM    450  HA  PHE A  29      15.287  15.522  10.200  1.00  1.01           H  
ATOM    451 1HB  PHE A  29      15.911  15.756  12.508  1.00  1.01           H  
ATOM    452 2HB  PHE A  29      17.379  14.846  12.277  1.00  1.01           H  
ATOM    453  HD1 PHE A  29      15.736  18.041  11.917  1.00  1.01           H  
ATOM    454  HD2 PHE A  29      19.198  15.799  10.992  1.00  1.01           H  
ATOM    455  HE1 PHE A  29      16.955  20.104  11.387  1.00  1.01           H  
ATOM    456  HE2 PHE A  29      20.418  17.846  10.477  1.00  1.01           H  
ATOM    457  HZ  PHE A  29      19.293  20.013  10.656  1.00  1.01           H  
ATOM    458  N   ASP A  30      16.960  15.334   8.396  1.00  0.98           N  
ATOM    459  CA  ASP A  30      17.850  15.132   7.248  1.00  0.98           C  
ATOM    460  C   ASP A  30      18.281  16.427   6.565  1.00  0.98           C  
ATOM    461  O   ASP A  30      17.460  17.292   6.295  1.00  0.98           O  
ATOM    462  CB  ASP A  30      17.158  14.278   6.176  1.00  0.98           C  
ATOM    463  CG  ASP A  30      16.869  12.792   6.566  1.00  0.98           C  
ATOM    464  OD1 ASP A  30      17.768  11.975   6.516  1.00  0.98           O  
ATOM    465  OD2 ASP A  30      15.748  12.491   6.873  1.00  0.98           O  
ATOM    466  H   ASP A  30      16.197  16.029   8.343  1.00  0.98           H  
ATOM    467  HA  ASP A  30      18.734  14.618   7.600  1.00  0.98           H  
ATOM    468 1HB  ASP A  30      16.209  14.753   5.907  1.00  0.98           H  
ATOM    469 2HB  ASP A  30      17.774  14.301   5.299  1.00  0.98           H  
ATOM    470  N   LEU A  31      19.568  16.562   6.270  1.00  0.94           N  
ATOM    471  CA  LEU A  31      20.051  17.727   5.538  1.00  0.94           C  
ATOM    472  C   LEU A  31      20.676  17.397   4.183  1.00  0.94           C  
ATOM    473  O   LEU A  31      21.377  16.400   4.030  1.00  0.94           O  
ATOM    474  CB  LEU A  31      21.082  18.491   6.376  1.00  0.94           C  
ATOM    475  CG  LEU A  31      20.605  19.052   7.658  1.00  0.94           C  
ATOM    476  CD1 LEU A  31      21.786  19.716   8.379  1.00  0.94           C  
ATOM    477  CD2 LEU A  31      19.480  20.034   7.387  1.00  0.94           C  
ATOM    478  H   LEU A  31      20.214  15.825   6.544  1.00  0.94           H  
ATOM    479  HA  LEU A  31      19.209  18.387   5.358  1.00  0.94           H  
ATOM    480 1HB  LEU A  31      21.894  17.812   6.611  1.00  0.94           H  
ATOM    481 2HB  LEU A  31      21.490  19.287   5.786  1.00  0.94           H  
ATOM    482  HG  LEU A  31      20.235  18.258   8.268  1.00  0.94           H  
ATOM    483 1HD1 LEU A  31      21.451  20.122   9.332  1.00  0.94           H  
ATOM    484 2HD1 LEU A  31      22.569  18.977   8.556  1.00  0.94           H  
ATOM    485 3HD1 LEU A  31      22.185  20.524   7.763  1.00  0.94           H  
ATOM    486 1HD2 LEU A  31      19.118  20.447   8.322  1.00  0.94           H  
ATOM    487 2HD2 LEU A  31      19.844  20.827   6.762  1.00  0.94           H  
ATOM    488 3HD2 LEU A  31      18.665  19.520   6.882  1.00  0.94           H  
ATOM    489  N   CYS A  32      20.481  18.264   3.200  1.00  0.91           N  
ATOM    490  CA  CYS A  32      21.244  18.113   1.968  1.00  0.91           C  
ATOM    491  C   CYS A  32      22.613  18.604   2.375  1.00  0.91           C  
ATOM    492  O   CYS A  32      22.716  19.234   3.428  1.00  0.91           O  
ATOM    493  CB  CYS A  32      20.688  18.950   0.829  1.00  0.91           C  
ATOM    494  SG  CYS A  32      20.949  20.690   0.996  1.00  0.91           S  
ATOM    495  H   CYS A  32      19.857  19.046   3.321  1.00  0.91           H  
ATOM    496  HA  CYS A  32      21.299  17.062   1.670  1.00  0.91           H  
ATOM    497 1HB  CYS A  32      21.145  18.624  -0.109  1.00  0.91           H  
ATOM    498 2HB  CYS A  32      19.618  18.780   0.746  1.00  0.91           H  
ATOM    499  HG  CYS A  32      20.251  21.040  -0.081  1.00  0.91           H  
ATOM    500  N   GLU A  33      23.659  18.429   1.585  1.00  0.88           N  
ATOM    501  CA  GLU A  33      25.086  18.614   1.435  1.00  0.88           C  
ATOM    502  C   GLU A  33      25.354  20.096   1.620  1.00  0.88           C  
ATOM    503  O   GLU A  33      26.278  20.497   2.325  1.00  0.88           O  
ATOM    504  CB  GLU A  33      25.598  18.214   0.051  1.00  0.88           C  
ATOM    505  CG  GLU A  33      25.543  16.751  -0.283  1.00  0.88           C  
ATOM    506  CD  GLU A  33      26.249  16.413  -1.608  1.00  0.88           C  
ATOM    507  OE1 GLU A  33      27.052  17.199  -2.045  1.00  0.88           O  
ATOM    508  OE2 GLU A  33      26.018  15.352  -2.161  1.00  0.88           O  
ATOM    509  H   GLU A  33      23.973  18.957   2.381  1.00  0.88           H  
ATOM    510  HA  GLU A  33      25.612  18.054   2.207  1.00  0.88           H  
ATOM    511 1HB  GLU A  33      25.017  18.739  -0.707  1.00  0.88           H  
ATOM    512 2HB  GLU A  33      26.633  18.540  -0.054  1.00  0.88           H  
ATOM    513 1HG  GLU A  33      26.013  16.196   0.528  1.00  0.88           H  
ATOM    514 2HG  GLU A  33      24.503  16.444  -0.344  1.00  0.88           H  
ATOM    515  N   ALA A  34      24.492  20.925   1.045  1.00  0.86           N  
ATOM    516  CA  ALA A  34      24.673  22.360   1.177  1.00  0.86           C  
ATOM    517  C   ALA A  34      24.275  22.830   2.559  1.00  0.86           C  
ATOM    518  O   ALA A  34      25.018  23.562   3.205  1.00  0.86           O  
ATOM    519  CB  ALA A  34      23.859  23.100   0.136  1.00  0.86           C  
ATOM    520  H   ALA A  34      23.731  20.554   0.488  1.00  0.86           H  
ATOM    521  HA  ALA A  34      25.731  22.584   1.031  1.00  0.86           H  
ATOM    522 1HB  ALA A  34      24.028  24.172   0.242  1.00  0.86           H  
ATOM    523 2HB  ALA A  34      24.164  22.780  -0.858  1.00  0.86           H  
ATOM    524 3HB  ALA A  34      22.806  22.891   0.278  1.00  0.86           H  
ATOM    525  N   CYS A  35      23.128  22.364   3.046  1.00  0.85           N  
ATOM    526  CA  CYS A  35      22.652  22.816   4.339  1.00  0.85           C  
ATOM    527  C   CYS A  35      23.631  22.326   5.388  1.00  0.85           C  
ATOM    528  O   CYS A  35      23.930  23.031   6.344  1.00  0.85           O  
ATOM    529  CB  CYS A  35      21.311  22.216   4.685  1.00  0.85           C  
ATOM    530  SG  CYS A  35      19.891  22.664   3.674  1.00  0.85           S  
ATOM    531  H   CYS A  35      22.569  21.726   2.502  1.00  0.85           H  
ATOM    532  HA  CYS A  35      22.604  23.905   4.353  1.00  0.85           H  
ATOM    533 1HB  CYS A  35      21.400  21.146   4.636  1.00  0.85           H  
ATOM    534 2HB  CYS A  35      21.076  22.473   5.709  1.00  0.85           H  
ATOM    535  N   TYR A  36      24.139  21.100   5.192  1.00  0.83           N  
ATOM    536  CA  TYR A  36      25.101  20.504   6.107  1.00  0.83           C  
ATOM    537  C   TYR A  36      26.345  21.383   6.211  1.00  0.83           C  
ATOM    538  O   TYR A  36      26.775  21.715   7.314  1.00  0.83           O  
ATOM    539  CB  TYR A  36      25.476  19.096   5.666  1.00  0.83           C  
ATOM    540  CG  TYR A  36      26.438  18.419   6.585  1.00  0.83           C  
ATOM    541  CD1 TYR A  36      25.971  17.831   7.752  1.00  0.83           C  
ATOM    542  CD2 TYR A  36      27.781  18.380   6.275  1.00  0.83           C  
ATOM    543  CE1 TYR A  36      26.856  17.204   8.603  1.00  0.83           C  
ATOM    544  CE2 TYR A  36      28.660  17.756   7.128  1.00  0.83           C  
ATOM    545  CZ  TYR A  36      28.201  17.169   8.287  1.00  0.83           C  
ATOM    546  OH  TYR A  36      29.087  16.553   9.140  1.00  0.83           O  
ATOM    547  H   TYR A  36      23.817  20.556   4.397  1.00  0.83           H  
ATOM    548  HA  TYR A  36      24.650  20.444   7.095  1.00  0.83           H  
ATOM    549 1HB  TYR A  36      24.570  18.487   5.600  1.00  0.83           H  
ATOM    550 2HB  TYR A  36      25.919  19.131   4.673  1.00  0.83           H  
ATOM    551  HD1 TYR A  36      24.909  17.866   7.991  1.00  0.83           H  
ATOM    552  HD2 TYR A  36      28.145  18.846   5.359  1.00  0.83           H  
ATOM    553  HE1 TYR A  36      26.508  16.740   9.518  1.00  0.83           H  
ATOM    554  HE2 TYR A  36      29.722  17.730   6.890  1.00  0.83           H  
ATOM    555  HH  TYR A  36      29.980  16.842   8.924  1.00  0.83           H  
ATOM    556  N   GLU A  37      26.925  21.800   5.081  1.00  0.83           N  
ATOM    557  CA  GLU A  37      28.095  22.668   5.189  1.00  0.83           C  
ATOM    558  C   GLU A  37      27.743  23.987   5.901  1.00  0.83           C  
ATOM    559  O   GLU A  37      28.536  24.506   6.696  1.00  0.83           O  
ATOM    560  CB  GLU A  37      28.730  22.938   3.820  1.00  0.83           C  
ATOM    561  CG  GLU A  37      29.474  21.732   3.208  1.00  0.83           C  
ATOM    562  CD  GLU A  37      30.160  22.044   1.872  1.00  0.83           C  
ATOM    563  OE1 GLU A  37      29.975  23.124   1.356  1.00  0.83           O  
ATOM    564  OE2 GLU A  37      30.884  21.200   1.389  1.00  0.83           O  
ATOM    565  H   GLU A  37      26.575  21.509   4.163  1.00  0.83           H  
ATOM    566  HA  GLU A  37      28.839  22.151   5.798  1.00  0.83           H  
ATOM    567 1HB  GLU A  37      27.946  23.236   3.118  1.00  0.83           H  
ATOM    568 2HB  GLU A  37      29.431  23.767   3.901  1.00  0.83           H  
ATOM    569 1HG  GLU A  37      30.224  21.388   3.919  1.00  0.83           H  
ATOM    570 2HG  GLU A  37      28.759  20.922   3.064  1.00  0.83           H  
ATOM    571  N   VAL A  38      26.539  24.504   5.657  1.00  0.83           N  
ATOM    572  CA  VAL A  38      26.108  25.732   6.311  1.00  0.83           C  
ATOM    573  C   VAL A  38      26.004  25.466   7.831  1.00  0.83           C  
ATOM    574  O   VAL A  38      26.373  26.322   8.644  1.00  0.83           O  
ATOM    575  CB  VAL A  38      24.781  26.234   5.715  1.00  0.83           C  
ATOM    576  CG1 VAL A  38      24.288  27.395   6.471  1.00  0.83           C  
ATOM    577  CG2 VAL A  38      24.979  26.638   4.273  1.00  0.83           C  
ATOM    578  H   VAL A  38      25.926  24.052   4.977  1.00  0.83           H  
ATOM    579  HA  VAL A  38      26.861  26.499   6.140  1.00  0.83           H  
ATOM    580  HB  VAL A  38      24.047  25.444   5.788  1.00  0.83           H  
ATOM    581 1HG1 VAL A  38      23.350  27.738   6.053  1.00  0.83           H  
ATOM    582 2HG1 VAL A  38      24.158  27.139   7.501  1.00  0.83           H  
ATOM    583 3HG1 VAL A  38      25.011  28.165   6.370  1.00  0.83           H  
ATOM    584 1HG2 VAL A  38      24.033  26.981   3.857  1.00  0.83           H  
ATOM    585 2HG2 VAL A  38      25.712  27.440   4.223  1.00  0.83           H  
ATOM    586 3HG2 VAL A  38      25.337  25.807   3.704  1.00  0.83           H  
ATOM    587  N   LEU A  39      25.505  24.277   8.219  1.00  0.84           N  
ATOM    588  CA  LEU A  39      25.421  23.874   9.629  1.00  0.84           C  
ATOM    589  C   LEU A  39      26.814  23.903  10.250  1.00  0.84           C  
ATOM    590  O   LEU A  39      27.010  24.497  11.307  1.00  0.84           O  
ATOM    591  CB  LEU A  39      24.886  22.440   9.783  1.00  0.84           C  
ATOM    592  CG  LEU A  39      24.775  21.878  11.207  1.00  0.84           C  
ATOM    593  CD1 LEU A  39      23.739  22.667  12.011  1.00  0.84           C  
ATOM    594  CD2 LEU A  39      24.435  20.396  11.135  1.00  0.84           C  
ATOM    595  H   LEU A  39      25.179  23.630   7.507  1.00  0.84           H  
ATOM    596  HA  LEU A  39      24.772  24.567  10.158  1.00  0.84           H  
ATOM    597 1HB  LEU A  39      23.929  22.357   9.293  1.00  0.84           H  
ATOM    598 2HB  LEU A  39      25.556  21.776   9.285  1.00  0.84           H  
ATOM    599  HG  LEU A  39      25.732  21.991  11.698  1.00  0.84           H  
ATOM    600 1HD1 LEU A  39      23.681  22.276  13.022  1.00  0.84           H  
ATOM    601 2HD1 LEU A  39      24.025  23.718  12.049  1.00  0.84           H  
ATOM    602 3HD1 LEU A  39      22.763  22.574  11.544  1.00  0.84           H  
ATOM    603 1HD2 LEU A  39      24.393  19.994  12.137  1.00  0.84           H  
ATOM    604 2HD2 LEU A  39      23.480  20.261  10.649  1.00  0.84           H  
ATOM    605 3HD2 LEU A  39      25.210  19.872  10.568  1.00  0.84           H  
ATOM    606  N   ASP A  40      27.801  23.296   9.571  1.00  0.88           N  
ATOM    607  CA  ASP A  40      29.190  23.261  10.050  1.00  0.88           C  
ATOM    608  C   ASP A  40      29.771  24.664  10.238  1.00  0.88           C  
ATOM    609  O   ASP A  40      30.616  24.887  11.102  1.00  0.88           O  
ATOM    610  CB  ASP A  40      30.103  22.451   9.111  1.00  0.88           C  
ATOM    611  CG  ASP A  40      29.949  20.919   9.217  1.00  0.88           C  
ATOM    612  OD1 ASP A  40      29.341  20.464  10.158  1.00  0.88           O  
ATOM    613  OD2 ASP A  40      30.487  20.227   8.375  1.00  0.88           O  
ATOM    614  H   ASP A  40      27.561  22.829   8.693  1.00  0.88           H  
ATOM    615  HA  ASP A  40      29.195  22.768  11.023  1.00  0.88           H  
ATOM    616 1HB  ASP A  40      29.891  22.742   8.082  1.00  0.88           H  
ATOM    617 2HB  ASP A  40      31.141  22.711   9.310  1.00  0.88           H  
ATOM    618  N   ALA A  41      29.312  25.607   9.414  1.00  0.93           N  
ATOM    619  CA  ALA A  41      29.732  27.004   9.491  1.00  0.93           C  
ATOM    620  C   ALA A  41      28.944  27.780  10.557  1.00  0.93           C  
ATOM    621  O   ALA A  41      29.185  28.977  10.745  1.00  0.93           O  
ATOM    622  CB  ALA A  41      29.540  27.684   8.143  1.00  0.93           C  
ATOM    623  H   ALA A  41      28.663  25.335   8.678  1.00  0.93           H  
ATOM    624  HA  ALA A  41      30.784  27.025   9.762  1.00  0.93           H  
ATOM    625 1HB  ALA A  41      29.881  28.713   8.205  1.00  0.93           H  
ATOM    626 2HB  ALA A  41      30.115  27.153   7.384  1.00  0.93           H  
ATOM    627 3HB  ALA A  41      28.485  27.663   7.878  1.00  0.93           H  
ATOM    628  N   ASP A  42      27.996  27.112  11.233  1.00  1.02           N  
ATOM    629  CA  ASP A  42      27.087  27.699  12.218  1.00  1.02           C  
ATOM    630  C   ASP A  42      26.259  28.841  11.637  1.00  1.02           C  
ATOM    631  O   ASP A  42      26.043  29.858  12.299  1.00  1.02           O  
ATOM    632  CB  ASP A  42      27.855  28.192  13.457  1.00  1.02           C  
ATOM    633  CG  ASP A  42      28.508  27.052  14.266  1.00  1.02           C  
ATOM    634  OD1 ASP A  42      27.818  26.130  14.632  1.00  1.02           O  
ATOM    635  OD2 ASP A  42      29.700  27.109  14.498  1.00  1.02           O  
ATOM    636  H   ASP A  42      27.869  26.122  11.052  1.00  1.02           H  
ATOM    637  HA  ASP A  42      26.397  26.917  12.539  1.00  1.02           H  
ATOM    638 1HB  ASP A  42      28.628  28.897  13.161  1.00  1.02           H  
ATOM    639 2HB  ASP A  42      27.169  28.728  14.111  1.00  1.02           H  
ATOM    640  N   ARG A  43      25.781  28.665  10.397  1.00  1.15           N  
ATOM    641  CA  ARG A  43      24.976  29.692   9.743  1.00  1.15           C  
ATOM    642  C   ARG A  43      23.501  29.315   9.464  1.00  1.15           C  
ATOM    643  O   ARG A  43      22.756  30.122   8.902  1.00  1.15           O  
ATOM    644  CB  ARG A  43      25.681  30.104   8.467  1.00  1.15           C  
ATOM    645  CG  ARG A  43      27.018  30.753   8.683  1.00  1.15           C  
ATOM    646  CD  ARG A  43      27.705  31.069   7.416  1.00  1.15           C  
ATOM    647  NE  ARG A  43      29.032  31.605   7.662  1.00  1.15           N  
ATOM    648  CZ  ARG A  43      29.905  31.972   6.709  1.00  1.15           C  
ATOM    649  NH1 ARG A  43      29.586  31.864   5.438  1.00  1.15           N  
ATOM    650  NH2 ARG A  43      31.091  32.440   7.054  1.00  1.15           N  
ATOM    651  H   ARG A  43      26.005  27.809   9.886  1.00  1.15           H  
ATOM    652  HA  ARG A  43      24.967  30.563  10.396  1.00  1.15           H  
ATOM    653 1HB  ARG A  43      25.924  29.223   7.928  1.00  1.15           H  
ATOM    654 2HB  ARG A  43      25.049  30.736   7.848  1.00  1.15           H  
ATOM    655 1HG  ARG A  43      26.890  31.673   9.251  1.00  1.15           H  
ATOM    656 2HG  ARG A  43      27.645  30.083   9.234  1.00  1.15           H  
ATOM    657 1HD  ARG A  43      27.806  30.162   6.818  1.00  1.15           H  
ATOM    658 2HD  ARG A  43      27.133  31.810   6.863  1.00  1.15           H  
ATOM    659  HE  ARG A  43      29.323  31.702   8.629  1.00  1.15           H  
ATOM    660 1HH1 ARG A  43      28.680  31.506   5.174  1.00  1.15           H  
ATOM    661 2HH1 ARG A  43      30.246  32.141   4.725  1.00  1.15           H  
ATOM    662 1HH2 ARG A  43      31.336  32.519   8.033  1.00  1.15           H  
ATOM    663 2HH2 ARG A  43      31.752  32.718   6.343  1.00  1.15           H  
ATOM    664  N   LEU A  44      23.062  28.113   9.858  1.00  1.29           N  
ATOM    665  CA  LEU A  44      21.644  27.762   9.691  1.00  1.29           C  
ATOM    666  C   LEU A  44      20.908  28.234  10.934  1.00  1.29           C  
ATOM    667  O   LEU A  44      21.512  28.247  12.008  1.00  1.29           O  
ATOM    668  CB  LEU A  44      21.369  26.234   9.593  1.00  1.29           C  
ATOM    669  CG  LEU A  44      21.901  25.400   8.412  1.00  1.29           C  
ATOM    670  CD1 LEU A  44      21.574  23.940   8.665  1.00  1.29           C  
ATOM    671  CD2 LEU A  44      21.225  25.843   7.114  1.00  1.29           C  
ATOM    672  H   LEU A  44      23.700  27.470  10.301  1.00  1.29           H  
ATOM    673  HA  LEU A  44      21.269  28.250   8.799  1.00  1.29           H  
ATOM    674 1HB  LEU A  44      21.762  25.774  10.499  1.00  1.29           H  
ATOM    675 2HB  LEU A  44      20.286  26.096   9.608  1.00  1.29           H  
ATOM    676  HG  LEU A  44      22.965  25.501   8.346  1.00  1.29           H  
ATOM    677 1HD1 LEU A  44      21.944  23.331   7.850  1.00  1.29           H  
ATOM    678 2HD1 LEU A  44      22.035  23.630   9.587  1.00  1.29           H  
ATOM    679 3HD1 LEU A  44      20.499  23.823   8.747  1.00  1.29           H  
ATOM    680 1HD2 LEU A  44      21.591  25.239   6.283  1.00  1.29           H  
ATOM    681 2HD2 LEU A  44      20.146  25.711   7.207  1.00  1.29           H  
ATOM    682 3HD2 LEU A  44      21.436  26.886   6.926  1.00  1.29           H  
ATOM    683  N   PRO A  45      19.638  28.654  10.856  1.00  1.41           N  
ATOM    684  CA  PRO A  45      18.808  28.830  12.023  1.00  1.41           C  
ATOM    685  C   PRO A  45      18.847  27.437  12.630  1.00  1.41           C  
ATOM    686  O   PRO A  45      18.722  26.497  11.855  1.00  1.41           O  
ATOM    687  CB  PRO A  45      17.448  29.186  11.424  1.00  1.41           C  
ATOM    688  CG  PRO A  45      17.796  29.811  10.071  1.00  1.41           C  
ATOM    689  CD  PRO A  45      19.017  29.030   9.583  1.00  1.41           C  
ATOM    690  HA  PRO A  45      19.221  29.624  12.653  1.00  1.41           H  
ATOM    691 1HB  PRO A  45      16.825  28.284  11.332  1.00  1.41           H  
ATOM    692 2HB  PRO A  45      16.914  29.879  12.091  1.00  1.41           H  
ATOM    693 1HG  PRO A  45      16.938  29.728   9.384  1.00  1.41           H  
ATOM    694 2HG  PRO A  45      18.003  30.885  10.190  1.00  1.41           H  
ATOM    695 1HD  PRO A  45      18.723  28.137   9.006  1.00  1.41           H  
ATOM    696 2HD  PRO A  45      19.667  29.713   9.009  1.00  1.41           H  
ATOM    697  N   PRO A  46      19.061  27.250  13.938  1.00  1.46           N  
ATOM    698  CA  PRO A  46      19.141  25.951  14.601  1.00  1.46           C  
ATOM    699  C   PRO A  46      17.849  25.240  15.052  1.00  1.46           C  
ATOM    700  O   PRO A  46      17.245  25.660  16.038  1.00  1.46           O  
ATOM    701  CB  PRO A  46      19.938  26.309  15.859  1.00  1.46           C  
ATOM    702  CG  PRO A  46      19.585  27.766  16.148  1.00  1.46           C  
ATOM    703  CD  PRO A  46      19.332  28.401  14.794  1.00  1.46           C  
ATOM    704  HA  PRO A  46      19.759  25.282  13.985  1.00  1.46           H  
ATOM    705 1HB  PRO A  46      19.663  25.632  16.682  1.00  1.46           H  
ATOM    706 2HB  PRO A  46      21.013  26.155  15.672  1.00  1.46           H  
ATOM    707 1HG  PRO A  46      18.705  27.815  16.809  1.00  1.46           H  
ATOM    708 2HG  PRO A  46      20.411  28.252  16.690  1.00  1.46           H  
ATOM    709 1HD  PRO A  46      18.461  29.072  14.835  1.00  1.46           H  
ATOM    710 2HD  PRO A  46      20.253  28.915  14.468  1.00  1.46           H  
ATOM    711  N   PRO A  47      17.391  24.181  14.351  1.00  1.42           N  
ATOM    712  CA  PRO A  47      16.583  23.085  14.858  1.00  1.42           C  
ATOM    713  C   PRO A  47      17.513  21.945  15.263  1.00  1.42           C  
ATOM    714  O   PRO A  47      17.076  20.870  15.679  1.00  1.42           O  
ATOM    715  CB  PRO A  47      15.749  22.710  13.644  1.00  1.42           C  
ATOM    716  CG  PRO A  47      16.713  22.920  12.492  1.00  1.42           C  
ATOM    717  CD  PRO A  47      17.515  24.152  12.885  1.00  1.42           C  
ATOM    718  HA  PRO A  47      15.966  23.428  15.705  1.00  1.42           H  
ATOM    719 1HB  PRO A  47      15.404  21.670  13.728  1.00  1.42           H  
ATOM    720 2HB  PRO A  47      14.855  23.348  13.582  1.00  1.42           H  
ATOM    721 1HG  PRO A  47      17.358  22.050  12.376  1.00  1.42           H  
ATOM    722 2HG  PRO A  47      16.168  23.047  11.538  1.00  1.42           H  
ATOM    723 1HD  PRO A  47      18.557  24.057  12.549  1.00  1.42           H  
ATOM    724 2HD  PRO A  47      17.010  25.024  12.462  1.00  1.42           H  
ATOM    725  N   HIS A  48      18.804  22.171  15.013  1.00  1.30           N  
ATOM    726  CA  HIS A  48      19.838  21.157  15.050  1.00  1.30           C  
ATOM    727  C   HIS A  48      21.206  21.788  15.240  1.00  1.30           C  
ATOM    728  O   HIS A  48      21.470  22.884  14.742  1.00  1.30           O  
ATOM    729  CB  HIS A  48      19.788  20.356  13.749  1.00  1.30           C  
ATOM    730  CG  HIS A  48      20.675  19.166  13.694  1.00  1.30           C  
ATOM    731  ND1 HIS A  48      21.986  19.242  13.320  1.00  1.30           N  
ATOM    732  CD2 HIS A  48      20.436  17.866  13.959  1.00  1.30           C  
ATOM    733  CE1 HIS A  48      22.519  18.043  13.355  1.00  1.30           C  
ATOM    734  NE2 HIS A  48      21.600  17.198  13.734  1.00  1.30           N  
ATOM    735  H   HIS A  48      19.088  23.091  14.736  1.00  1.30           H  
ATOM    736  HA  HIS A  48      19.661  20.476  15.883  1.00  1.30           H  
ATOM    737 1HB  HIS A  48      18.771  20.011  13.612  1.00  1.30           H  
ATOM    738 2HB  HIS A  48      20.034  21.008  12.911  1.00  1.30           H  
ATOM    739  HD1 HIS A  48      22.469  20.072  13.043  1.00  1.30           H  
ATOM    740  HD2 HIS A  48      19.547  17.322  14.283  1.00  1.30           H  
ATOM    741  HE1 HIS A  48      23.568  17.890  13.108  1.00  1.30           H  
ATOM    742  N   THR A  49      22.071  21.080  15.943  1.00  1.15           N  
ATOM    743  CA  THR A  49      23.444  21.502  16.156  1.00  1.15           C  
ATOM    744  C   THR A  49      24.458  20.642  15.443  1.00  1.15           C  
ATOM    745  O   THR A  49      24.343  19.421  15.391  1.00  1.15           O  
ATOM    746  CB  THR A  49      23.812  21.487  17.633  1.00  1.15           C  
ATOM    747  OG1 THR A  49      25.190  21.880  17.773  1.00  1.15           O  
ATOM    748  CG2 THR A  49      23.621  20.115  18.183  1.00  1.15           C  
ATOM    749  H   THR A  49      21.769  20.195  16.331  1.00  1.15           H  
ATOM    750  HA  THR A  49      23.550  22.521  15.783  1.00  1.15           H  
ATOM    751  HB  THR A  49      23.182  22.191  18.176  1.00  1.15           H  
ATOM    752  HG1 THR A  49      25.396  22.021  18.714  1.00  1.15           H  
ATOM    753 1HG2 THR A  49      23.889  20.095  19.238  1.00  1.15           H  
ATOM    754 2HG2 THR A  49      22.579  19.826  18.067  1.00  1.15           H  
ATOM    755 3HG2 THR A  49      24.243  19.426  17.643  1.00  1.15           H  
ATOM    756  N   ARG A  50      25.544  21.284  15.038  1.00  0.99           N  
ATOM    757  CA  ARG A  50      26.705  20.631  14.438  1.00  0.99           C  
ATOM    758  C   ARG A  50      27.325  19.580  15.365  1.00  0.99           C  
ATOM    759  O   ARG A  50      28.057  18.702  14.909  1.00  0.99           O  
ATOM    760  CB  ARG A  50      27.759  21.670  14.076  1.00  0.99           C  
ATOM    761  CG  ARG A  50      28.351  22.413  15.282  1.00  0.99           C  
ATOM    762  CD  ARG A  50      29.348  23.462  14.892  1.00  0.99           C  
ATOM    763  NE  ARG A  50      30.589  22.885  14.402  1.00  0.99           N  
ATOM    764  CZ  ARG A  50      31.654  23.597  13.973  1.00  0.99           C  
ATOM    765  NH1 ARG A  50      31.636  24.918  13.976  1.00  0.99           N  
ATOM    766  NH2 ARG A  50      32.734  22.960  13.545  1.00  0.99           N  
ATOM    767  H   ARG A  50      25.563  22.292  15.141  1.00  0.99           H  
ATOM    768  HA  ARG A  50      26.384  20.133  13.525  1.00  0.99           H  
ATOM    769 1HB  ARG A  50      28.576  21.194  13.536  1.00  0.99           H  
ATOM    770 2HB  ARG A  50      27.328  22.425  13.415  1.00  0.99           H  
ATOM    771 1HG  ARG A  50      27.546  22.904  15.832  1.00  0.99           H  
ATOM    772 2HG  ARG A  50      28.854  21.702  15.944  1.00  0.99           H  
ATOM    773 1HD  ARG A  50      28.925  24.056  14.079  1.00  0.99           H  
ATOM    774 2HD  ARG A  50      29.571  24.113  15.736  1.00  0.99           H  
ATOM    775  HE  ARG A  50      30.655  21.878  14.380  1.00  0.99           H  
ATOM    776 1HH1 ARG A  50      30.804  25.456  14.293  1.00  0.99           H  
ATOM    777 2HH1 ARG A  50      32.432  25.430  13.645  1.00  0.99           H  
ATOM    778 1HH2 ARG A  50      32.755  21.950  13.537  1.00  0.99           H  
ATOM    779 2HH2 ARG A  50      33.532  23.486  13.222  1.00  0.99           H  
ATOM    780  N   ASP A  51      27.027  19.659  16.664  1.00  0.86           N  
ATOM    781  CA  ASP A  51      27.566  18.714  17.628  1.00  0.86           C  
ATOM    782  C   ASP A  51      26.889  17.334  17.572  1.00  0.86           C  
ATOM    783  O   ASP A  51      27.423  16.371  18.120  1.00  0.86           O  
ATOM    784  CB  ASP A  51      27.423  19.276  19.040  1.00  0.86           C  
ATOM    785  CG  ASP A  51      28.322  20.484  19.302  1.00  0.86           C  
ATOM    786  OD1 ASP A  51      29.333  20.626  18.648  1.00  0.86           O  
ATOM    787  OD2 ASP A  51      27.971  21.270  20.148  1.00  0.86           O  
ATOM    788  H   ASP A  51      26.411  20.404  16.990  1.00  0.86           H  
ATOM    789  HA  ASP A  51      28.626  18.576  17.411  1.00  0.86           H  
ATOM    790 1HB  ASP A  51      26.391  19.566  19.207  1.00  0.86           H  
ATOM    791 2HB  ASP A  51      27.662  18.497  19.763  1.00  0.86           H  
ATOM    792  N   HIS A  52      25.696  17.233  16.975  1.00  0.78           N  
ATOM    793  CA  HIS A  52      25.023  15.940  16.881  1.00  0.78           C  
ATOM    794  C   HIS A  52      25.622  15.104  15.746  1.00  0.78           C  
ATOM    795  O   HIS A  52      25.674  15.578  14.616  1.00  0.78           O  
ATOM    796  CB  HIS A  52      23.521  16.113  16.663  1.00  0.78           C  
ATOM    797  CG  HIS A  52      22.810  16.623  17.870  1.00  0.78           C  
ATOM    798  ND1 HIS A  52      21.477  16.990  17.863  1.00  0.78           N  
ATOM    799  CD2 HIS A  52      23.242  16.799  19.138  1.00  0.78           C  
ATOM    800  CE1 HIS A  52      21.125  17.378  19.074  1.00  0.78           C  
ATOM    801  NE2 HIS A  52      22.177  17.272  19.868  1.00  0.78           N  
ATOM    802  H   HIS A  52      25.275  18.045  16.521  1.00  0.78           H  
ATOM    803  HA  HIS A  52      25.129  15.426  17.826  1.00  0.78           H  
ATOM    804 1HB  HIS A  52      23.357  16.814  15.853  1.00  0.78           H  
ATOM    805 2HB  HIS A  52      23.086  15.163  16.375  1.00  0.78           H  
ATOM    806  HD2 HIS A  52      24.248  16.601  19.509  1.00  0.78           H  
ATOM    807  HE1 HIS A  52      20.135  17.723  19.370  1.00  0.78           H  
ATOM    808  HE2 HIS A  52      22.199  17.497  20.854  1.00  0.78           H  
ATOM    809  N   PRO A  53      26.098  13.868  15.984  1.00  0.73           N  
ATOM    810  CA  PRO A  53      26.630  12.997  14.955  1.00  0.73           C  
ATOM    811  C   PRO A  53      25.610  12.759  13.842  1.00  0.73           C  
ATOM    812  O   PRO A  53      24.424  12.508  14.119  1.00  0.73           O  
ATOM    813  CB  PRO A  53      26.932  11.714  15.745  1.00  0.73           C  
ATOM    814  CG  PRO A  53      27.189  12.188  17.154  1.00  0.73           C  
ATOM    815  CD  PRO A  53      26.234  13.333  17.358  1.00  0.73           C  
ATOM    816  HA  PRO A  53      27.550  13.438  14.548  1.00  0.73           H  
ATOM    817 1HB  PRO A  53      26.095  11.024  15.684  1.00  0.73           H  
ATOM    818 2HB  PRO A  53      27.799  11.201  15.304  1.00  0.73           H  
ATOM    819 1HG  PRO A  53      27.020  11.365  17.867  1.00  0.73           H  
ATOM    820 2HG  PRO A  53      28.240  12.493  17.265  1.00  0.73           H  
ATOM    821 1HD  PRO A  53      25.290  12.980  17.740  1.00  0.73           H  
ATOM    822 2HD  PRO A  53      26.729  14.037  18.031  1.00  0.73           H  
ATOM    823  N   MET A  54      26.097  12.780  12.599  1.00  0.71           N  
ATOM    824  CA  MET A  54      25.251  12.559  11.430  1.00  0.71           C  
ATOM    825  C   MET A  54      25.960  11.609  10.455  1.00  0.71           C  
ATOM    826  O   MET A  54      27.192  11.538  10.447  1.00  0.71           O  
ATOM    827  CB  MET A  54      24.943  13.879  10.709  1.00  0.71           C  
ATOM    828  CG  MET A  54      24.281  15.021  11.530  1.00  0.71           C  
ATOM    829  SD  MET A  54      23.815  16.429  10.488  1.00  0.71           S  
ATOM    830  CE  MET A  54      22.334  15.802   9.744  1.00  0.71           C  
ATOM    831  H   MET A  54      27.076  12.982  12.460  1.00  0.71           H  
ATOM    832  HA  MET A  54      24.325  12.090  11.744  1.00  0.71           H  
ATOM    833 1HB  MET A  54      25.868  14.283  10.303  1.00  0.71           H  
ATOM    834 2HB  MET A  54      24.283  13.670   9.864  1.00  0.71           H  
ATOM    835 1HG  MET A  54      23.420  14.696  12.067  1.00  0.71           H  
ATOM    836 2HG  MET A  54      24.994  15.382  12.258  1.00  0.71           H  
ATOM    837 1HE  MET A  54      21.932  16.524   9.040  1.00  0.71           H  
ATOM    838 2HE  MET A  54      22.561  14.887   9.236  1.00  0.71           H  
ATOM    839 3HE  MET A  54      21.604  15.604  10.508  1.00  0.71           H  
ATOM    840  N   THR A  55      25.190  10.909   9.621  1.00  0.72           N  
ATOM    841  CA  THR A  55      25.752  10.015   8.599  1.00  0.72           C  
ATOM    842  C   THR A  55      25.301  10.360   7.180  1.00  0.72           C  
ATOM    843  O   THR A  55      24.126  10.618   6.937  1.00  0.72           O  
ATOM    844  CB  THR A  55      25.394   8.541   8.903  1.00  0.72           C  
ATOM    845  OG1 THR A  55      25.963   8.160  10.163  1.00  0.72           O  
ATOM    846  CG2 THR A  55      25.900   7.609   7.800  1.00  0.72           C  
ATOM    847  H   THR A  55      24.180  11.009   9.710  1.00  0.72           H  
ATOM    848  HA  THR A  55      26.837  10.108   8.627  1.00  0.72           H  
ATOM    849  HB  THR A  55      24.309   8.444   8.969  1.00  0.72           H  
ATOM    850  HG1 THR A  55      26.891   8.418  10.185  1.00  0.72           H  
ATOM    851 1HG2 THR A  55      25.628   6.584   8.043  1.00  0.72           H  
ATOM    852 2HG2 THR A  55      25.449   7.877   6.847  1.00  0.72           H  
ATOM    853 3HG2 THR A  55      26.983   7.688   7.722  1.00  0.72           H  
ATOM    854  N   ALA A  56      26.247  10.390   6.237  1.00  0.76           N  
ATOM    855  CA  ALA A  56      25.894  10.688   4.846  1.00  0.76           C  
ATOM    856  C   ALA A  56      25.422   9.431   4.114  1.00  0.76           C  
ATOM    857  O   ALA A  56      26.152   8.447   4.009  1.00  0.76           O  
ATOM    858  CB  ALA A  56      27.068  11.292   4.113  1.00  0.76           C  
ATOM    859  H   ALA A  56      27.205  10.191   6.481  1.00  0.76           H  
ATOM    860  HA  ALA A  56      25.085  11.408   4.849  1.00  0.76           H  
ATOM    861 1HB  ALA A  56      26.771  11.530   3.095  1.00  0.76           H  
ATOM    862 2HB  ALA A  56      27.372  12.180   4.611  1.00  0.76           H  
ATOM    863 3HB  ALA A  56      27.891  10.585   4.097  1.00  0.76           H  
ATOM    864  N   ILE A  57      24.199   9.489   3.610  1.00  0.82           N  
ATOM    865  CA  ILE A  57      23.554   8.393   2.906  1.00  0.82           C  
ATOM    866  C   ILE A  57      23.241   8.831   1.468  1.00  0.82           C  
ATOM    867  O   ILE A  57      22.719   9.924   1.277  1.00  0.82           O  
ATOM    868  CB  ILE A  57      22.241   8.028   3.621  1.00  0.82           C  
ATOM    869  CG1 ILE A  57      22.541   7.597   5.072  1.00  0.82           C  
ATOM    870  CG2 ILE A  57      21.496   6.946   2.869  1.00  0.82           C  
ATOM    871  CD1 ILE A  57      21.305   7.448   5.923  1.00  0.82           C  
ATOM    872  H   ILE A  57      23.669  10.338   3.764  1.00  0.82           H  
ATOM    873  HA  ILE A  57      24.222   7.542   2.928  1.00  0.82           H  
ATOM    874  HB  ILE A  57      21.611   8.921   3.676  1.00  0.82           H  
ATOM    875 1HG1 ILE A  57      23.082   6.653   5.061  1.00  0.82           H  
ATOM    876 2HG1 ILE A  57      23.171   8.354   5.543  1.00  0.82           H  
ATOM    877 1HG2 ILE A  57      20.567   6.721   3.384  1.00  0.82           H  
ATOM    878 2HG2 ILE A  57      21.273   7.290   1.860  1.00  0.82           H  
ATOM    879 3HG2 ILE A  57      22.106   6.049   2.819  1.00  0.82           H  
ATOM    880 1HD1 ILE A  57      21.589   7.157   6.935  1.00  0.82           H  
ATOM    881 2HD1 ILE A  57      20.773   8.397   5.954  1.00  0.82           H  
ATOM    882 3HD1 ILE A  57      20.658   6.686   5.495  1.00  0.82           H  
ATOM    883  N   PRO A  58      23.631   8.089   0.427  1.00  0.92           N  
ATOM    884  CA  PRO A  58      23.344   8.445  -0.948  1.00  0.92           C  
ATOM    885  C   PRO A  58      21.857   8.306  -1.260  1.00  0.92           C  
ATOM    886  O   PRO A  58      21.175   7.440  -0.704  1.00  0.92           O  
ATOM    887  CB  PRO A  58      24.196   7.450  -1.739  1.00  0.92           C  
ATOM    888  CG  PRO A  58      24.361   6.256  -0.811  1.00  0.92           C  
ATOM    889  CD  PRO A  58      24.396   6.843   0.598  1.00  0.92           C  
ATOM    890  HA  PRO A  58      23.680   9.471  -1.133  1.00  0.92           H  
ATOM    891 1HB  PRO A  58      23.680   7.193  -2.678  1.00  0.92           H  
ATOM    892 2HB  PRO A  58      25.152   7.915  -2.017  1.00  0.92           H  
ATOM    893 1HG  PRO A  58      23.522   5.557  -0.954  1.00  0.92           H  
ATOM    894 2HG  PRO A  58      25.278   5.704  -1.068  1.00  0.92           H  
ATOM    895 1HD  PRO A  58      23.890   6.145   1.270  1.00  0.92           H  
ATOM    896 2HD  PRO A  58      25.432   7.060   0.915  1.00  0.92           H  
ATOM    897  N   ILE A  59      21.390   9.124  -2.188  1.00  1.02           N  
ATOM    898  CA  ILE A  59      20.029   9.103  -2.685  1.00  1.02           C  
ATOM    899  C   ILE A  59      19.946   9.747  -4.065  1.00  1.02           C  
ATOM    900  O   ILE A  59      19.811   9.055  -5.075  1.00  1.02           O  
ATOM    901  OXT ILE A  59      19.792  10.963  -4.137  1.00  1.02           O  
ATOM    902  CB  ILE A  59      19.085   9.806  -1.682  1.00  1.02           C  
ATOM    903  CG1 ILE A  59      17.646   9.718  -2.182  1.00  1.02           C  
ATOM    904  CG2 ILE A  59      19.518  11.282  -1.411  1.00  1.02           C  
ATOM    905  CD1 ILE A  59      16.623  10.075  -1.147  1.00  1.02           C  
ATOM    906  H   ILE A  59      22.012   9.841  -2.545  1.00  1.02           H  
ATOM    907  HA  ILE A  59      19.714   8.065  -2.778  1.00  1.02           H  
ATOM    908  HB  ILE A  59      19.122   9.257  -0.745  1.00  1.02           H  
ATOM    909 1HG1 ILE A  59      17.526  10.402  -3.024  1.00  1.02           H  
ATOM    910 2HG1 ILE A  59      17.450   8.702  -2.529  1.00  1.02           H  
ATOM    911 1HG2 ILE A  59      18.845  11.734  -0.686  1.00  1.02           H  
ATOM    912 2HG2 ILE A  59      20.537  11.305  -1.017  1.00  1.02           H  
ATOM    913 3HG2 ILE A  59      19.479  11.856  -2.334  1.00  1.02           H  
ATOM    914 1HD1 ILE A  59      15.631   9.993  -1.588  1.00  1.02           H  
ATOM    915 2HD1 ILE A  59      16.703   9.391  -0.306  1.00  1.02           H  
ATOM    916 3HD1 ILE A  59      16.785  11.100  -0.804  1.00  1.02           H  
ENDMDL

REMARK ID 688866 DOMAINID 680731 MODEL 5 2025-09-13_00000115_full_19
MODEL     5
ATOM      1  N   ARG A   1       0.058  -0.300   0.142  1.00  2.85           N  
ATOM      2  CA  ARG A   1       1.144  -0.875  -0.639  1.00  2.85           C  
ATOM      3  C   ARG A   1       1.667   0.133  -1.648  1.00  2.85           C  
ATOM      4  O   ARG A   1       0.928   1.002  -2.113  1.00  2.85           O  
ATOM      5  CB  ARG A   1       0.677  -2.124  -1.373  1.00  2.85           C  
ATOM      6  CG  ARG A   1       0.266  -3.289  -0.472  1.00  2.85           C  
ATOM      7  CD  ARG A   1      -0.199  -4.470  -1.263  1.00  2.85           C  
ATOM      8  NE  ARG A   1      -0.618  -5.572  -0.405  1.00  2.85           N  
ATOM      9  CZ  ARG A   1      -1.136  -6.737  -0.846  1.00  2.85           C  
ATOM     10  NH1 ARG A   1      -1.296  -6.941  -2.136  1.00  2.85           N  
ATOM     11  NH2 ARG A   1      -1.486  -7.673   0.018  1.00  2.85           N  
ATOM     12 1H   ARG A   1      -0.250  -0.964   0.836  1.00  2.85           H  
ATOM     13 2H   ARG A   1       0.382   0.541   0.597  1.00  2.85           H  
ATOM     14 3H   ARG A   1      -0.710  -0.073  -0.474  1.00  2.85           H  
ATOM     15  HA  ARG A   1       1.956  -1.145   0.036  1.00  2.85           H  
ATOM     16 1HB  ARG A   1      -0.176  -1.874  -2.001  1.00  2.85           H  
ATOM     17 2HB  ARG A   1       1.473  -2.473  -2.034  1.00  2.85           H  
ATOM     18 1HG  ARG A   1       1.118  -3.597   0.134  1.00  2.85           H  
ATOM     19 2HG  ARG A   1      -0.548  -2.973   0.181  1.00  2.85           H  
ATOM     20 1HD  ARG A   1      -1.046  -4.180  -1.884  1.00  2.85           H  
ATOM     21 2HD  ARG A   1       0.612  -4.822  -1.900  1.00  2.85           H  
ATOM     22  HE  ARG A   1      -0.512  -5.454   0.594  1.00  2.85           H  
ATOM     23 1HH1 ARG A   1      -1.030  -6.226  -2.797  1.00  2.85           H  
ATOM     24 2HH1 ARG A   1      -1.685  -7.813  -2.464  1.00  2.85           H  
ATOM     25 1HH2 ARG A   1      -1.365  -7.517   1.010  1.00  2.85           H  
ATOM     26 2HH2 ARG A   1      -1.875  -8.544  -0.311  1.00  2.85           H  
ATOM     27  N   SER A   2       2.947   0.029  -1.978  1.00  2.37           N  
ATOM     28  CA  SER A   2       3.545   0.930  -2.956  1.00  2.37           C  
ATOM     29  C   SER A   2       3.171   0.500  -4.366  1.00  2.37           C  
ATOM     30  O   SER A   2       2.691  -0.617  -4.569  1.00  2.37           O  
ATOM     31  CB  SER A   2       5.052   0.947  -2.814  1.00  2.37           C  
ATOM     32  OG  SER A   2       5.598  -0.282  -3.193  1.00  2.37           O  
ATOM     33  H   SER A   2       3.523  -0.691  -1.563  1.00  2.37           H  
ATOM     34  HA  SER A   2       3.161   1.938  -2.789  1.00  2.37           H  
ATOM     35 1HB  SER A   2       5.468   1.739  -3.436  1.00  2.37           H  
ATOM     36 2HB  SER A   2       5.319   1.165  -1.781  1.00  2.37           H  
ATOM     37  HG  SER A   2       5.350  -0.402  -4.116  1.00  2.37           H  
ATOM     38  N   SER A   3       3.422   1.377  -5.330  1.00  1.91           N  
ATOM     39  CA  SER A   3       3.176   1.099  -6.740  1.00  1.91           C  
ATOM     40  C   SER A   3       4.033   2.021  -7.596  1.00  1.91           C  
ATOM     41  O   SER A   3       4.275   3.168  -7.218  1.00  1.91           O  
ATOM     42  CB  SER A   3       1.707   1.288  -7.067  1.00  1.91           C  
ATOM     43  OG  SER A   3       1.462   1.039  -8.421  1.00  1.91           O  
ATOM     44  H   SER A   3       3.803   2.277  -5.079  1.00  1.91           H  
ATOM     45  HA  SER A   3       3.459   0.067  -6.951  1.00  1.91           H  
ATOM     46 1HB  SER A   3       1.106   0.613  -6.455  1.00  1.91           H  
ATOM     47 2HB  SER A   3       1.409   2.305  -6.821  1.00  1.91           H  
ATOM     48  HG  SER A   3       2.037   1.642  -8.904  1.00  1.91           H  
ATOM     49  N   VAL A   4       4.500   1.523  -8.738  1.00  1.53           N  
ATOM     50  CA  VAL A   4       5.308   2.337  -9.646  1.00  1.53           C  
ATOM     51  C   VAL A   4       4.718   2.431 -11.043  1.00  1.53           C  
ATOM     52  O   VAL A   4       4.423   1.412 -11.670  1.00  1.53           O  
ATOM     53  CB  VAL A   4       6.733   1.759  -9.762  1.00  1.53           C  
ATOM     54  CG1 VAL A   4       7.560   2.594 -10.748  1.00  1.53           C  
ATOM     55  CG2 VAL A   4       7.392   1.746  -8.391  1.00  1.53           C  
ATOM     56  H   VAL A   4       4.278   0.568  -8.988  1.00  1.53           H  
ATOM     57  HA  VAL A   4       5.376   3.346  -9.237  1.00  1.53           H  
ATOM     58  HB  VAL A   4       6.680   0.744 -10.155  1.00  1.53           H  
ATOM     59 1HG1 VAL A   4       8.561   2.172 -10.832  1.00  1.53           H  
ATOM     60 2HG1 VAL A   4       7.089   2.590 -11.728  1.00  1.53           H  
ATOM     61 3HG1 VAL A   4       7.628   3.619 -10.390  1.00  1.53           H  
ATOM     62 1HG2 VAL A   4       8.396   1.334  -8.476  1.00  1.53           H  
ATOM     63 2HG2 VAL A   4       7.447   2.767  -8.008  1.00  1.53           H  
ATOM     64 3HG2 VAL A   4       6.811   1.135  -7.704  1.00  1.53           H  
ATOM     65  N   GLN A   5       4.556   3.656 -11.530  1.00  1.24           N  
ATOM     66  CA  GLN A   5       4.078   3.860 -12.886  1.00  1.24           C  
ATOM     67  C   GLN A   5       5.264   4.107 -13.796  1.00  1.24           C  
ATOM     68  O   GLN A   5       6.235   4.749 -13.396  1.00  1.24           O  
ATOM     69  CB  GLN A   5       3.103   5.039 -12.981  1.00  1.24           C  
ATOM     70  CG  GLN A   5       1.799   4.856 -12.239  1.00  1.24           C  
ATOM     71  CD  GLN A   5       0.843   6.028 -12.467  1.00  1.24           C  
ATOM     72  OE1 GLN A   5       1.265   7.167 -12.692  1.00  1.24           O  
ATOM     73  NE2 GLN A   5      -0.455   5.747 -12.415  1.00  1.24           N  
ATOM     74  H   GLN A   5       4.794   4.453 -10.957  1.00  1.24           H  
ATOM     75  HA  GLN A   5       3.572   2.957 -13.226  1.00  1.24           H  
ATOM     76 1HB  GLN A   5       3.584   5.937 -12.596  1.00  1.24           H  
ATOM     77 2HB  GLN A   5       2.868   5.226 -14.033  1.00  1.24           H  
ATOM     78 1HG  GLN A   5       1.318   3.945 -12.592  1.00  1.24           H  
ATOM     79 2HG  GLN A   5       2.005   4.781 -11.170  1.00  1.24           H  
ATOM     80 1HE2 GLN A   5      -1.131   6.471 -12.557  1.00  1.24           H  
ATOM     81 2HE2 GLN A   5      -0.758   4.811 -12.232  1.00  1.24           H  
ATOM     82  N   TYR A   6       5.169   3.626 -15.023  1.00  1.05           N  
ATOM     83  CA  TYR A   6       6.203   3.865 -16.013  1.00  1.05           C  
ATOM     84  C   TYR A   6       5.627   4.690 -17.143  1.00  1.05           C  
ATOM     85  O   TYR A   6       4.803   4.198 -17.904  1.00  1.05           O  
ATOM     86  CB  TYR A   6       6.752   2.533 -16.500  1.00  1.05           C  
ATOM     87  CG  TYR A   6       7.426   1.754 -15.380  1.00  1.05           C  
ATOM     88  CD1 TYR A   6       6.670   0.964 -14.526  1.00  1.05           C  
ATOM     89  CD2 TYR A   6       8.791   1.828 -15.210  1.00  1.05           C  
ATOM     90  CE1 TYR A   6       7.275   0.254 -13.513  1.00  1.05           C  
ATOM     91  CE2 TYR A   6       9.401   1.117 -14.194  1.00  1.05           C  
ATOM     92  CZ  TYR A   6       8.649   0.332 -13.349  1.00  1.05           C  
ATOM     93  OH  TYR A   6       9.262  -0.374 -12.334  1.00  1.05           O  
ATOM     94  H   TYR A   6       4.356   3.086 -15.280  1.00  1.05           H  
ATOM     95  HA  TYR A   6       7.013   4.438 -15.559  1.00  1.05           H  
ATOM     96 1HB  TYR A   6       5.947   1.926 -16.917  1.00  1.05           H  
ATOM     97 2HB  TYR A   6       7.486   2.706 -17.290  1.00  1.05           H  
ATOM     98  HD1 TYR A   6       5.590   0.907 -14.651  1.00  1.05           H  
ATOM     99  HD2 TYR A   6       9.394   2.449 -15.881  1.00  1.05           H  
ATOM    100  HE1 TYR A   6       6.672  -0.360 -12.843  1.00  1.05           H  
ATOM    101  HE2 TYR A   6      10.482   1.180 -14.065  1.00  1.05           H  
ATOM    102  HH  TYR A   6       8.593  -0.803 -11.794  1.00  1.05           H  
ATOM    103  N   CYS A   7       6.024   5.951 -17.198  1.00  0.96           N  
ATOM    104  CA  CYS A   7       5.530   6.939 -18.159  1.00  0.96           C  
ATOM    105  C   CYS A   7       6.553   7.148 -19.247  1.00  0.96           C  
ATOM    106  O   CYS A   7       7.594   6.495 -19.224  1.00  0.96           O  
ATOM    107  CB  CYS A   7       5.174   8.229 -17.443  1.00  0.96           C  
ATOM    108  SG  CYS A   7       3.812   8.009 -16.271  1.00  0.96           S  
ATOM    109  H   CYS A   7       6.718   6.250 -16.522  1.00  0.96           H  
ATOM    110  HA  CYS A   7       4.631   6.563 -18.637  1.00  0.96           H  
ATOM    111 1HB  CYS A   7       6.041   8.596 -16.898  1.00  0.96           H  
ATOM    112 2HB  CYS A   7       4.894   8.984 -18.154  1.00  0.96           H  
ATOM    113  HG  CYS A   7       2.903   7.649 -17.187  1.00  0.96           H  
ATOM    114  N   CYS A   8       6.255   7.995 -20.231  1.00  0.96           N  
ATOM    115  CA  CYS A   8       7.208   8.169 -21.325  1.00  0.96           C  
ATOM    116  C   CYS A   8       7.873   9.529 -21.285  1.00  0.96           C  
ATOM    117  O   CYS A   8       7.228  10.561 -21.491  1.00  0.96           O  
ATOM    118  CB  CYS A   8       6.508   8.000 -22.654  1.00  0.96           C  
ATOM    119  SG  CYS A   8       5.678   6.456 -22.752  1.00  0.96           S  
ATOM    120  H   CYS A   8       5.385   8.522 -20.216  1.00  0.96           H  
ATOM    121  HA  CYS A   8       7.979   7.402 -21.239  1.00  0.96           H  
ATOM    122 1HB  CYS A   8       5.787   8.782 -22.785  1.00  0.96           H  
ATOM    123 2HB  CYS A   8       7.229   8.061 -23.468  1.00  0.96           H  
ATOM    124  N   ASP A   9       9.182   9.516 -21.107  1.00  1.03           N  
ATOM    125  CA  ASP A   9       9.964  10.725 -20.928  1.00  1.03           C  
ATOM    126  C   ASP A   9      10.305  11.408 -22.234  1.00  1.03           C  
ATOM    127  O   ASP A   9      10.329  12.633 -22.310  1.00  1.03           O  
ATOM    128  CB  ASP A   9      11.234  10.363 -20.178  1.00  1.03           C  
ATOM    129  CG  ASP A   9      10.974   9.949 -18.746  1.00  1.03           C  
ATOM    130  OD1 ASP A   9      10.529  10.785 -17.983  1.00  1.03           O  
ATOM    131  OD2 ASP A   9      11.198   8.796 -18.418  1.00  1.03           O  
ATOM    132  H   ASP A   9       9.647   8.611 -21.022  1.00  1.03           H  
ATOM    133  HA  ASP A   9       9.385  11.418 -20.318  1.00  1.03           H  
ATOM    134 1HB  ASP A   9      11.713   9.529 -20.689  1.00  1.03           H  
ATOM    135 2HB  ASP A   9      11.914  11.208 -20.184  1.00  1.03           H  
ATOM    136  N   GLY A  10      10.516  10.628 -23.279  1.00  1.17           N  
ATOM    137  CA  GLY A  10      10.828  11.184 -24.592  1.00  1.17           C  
ATOM    138  C   GLY A  10       9.684  12.030 -25.121  1.00  1.17           C  
ATOM    139  O   GLY A  10       9.896  13.012 -25.831  1.00  1.17           O  
ATOM    140  H   GLY A  10      10.477   9.629 -23.151  1.00  1.17           H  
ATOM    141 1HA  GLY A  10      11.740  11.778 -24.537  1.00  1.17           H  
ATOM    142 2HA  GLY A  10      11.010  10.381 -25.292  1.00  1.17           H  
ATOM    143  N   CYS A  11       8.461  11.628 -24.777  1.00  1.35           N  
ATOM    144  CA  CYS A  11       7.267  12.312 -25.240  1.00  1.35           C  
ATOM    145  C   CYS A  11       6.548  13.054 -24.112  1.00  1.35           C  
ATOM    146  O   CYS A  11       5.599  13.796 -24.371  1.00  1.35           O  
ATOM    147  CB  CYS A  11       6.301  11.314 -25.865  1.00  1.35           C  
ATOM    148  SG  CYS A  11       6.982  10.405 -27.314  1.00  1.35           S  
ATOM    149  H   CYS A  11       8.366  10.816 -24.184  1.00  1.35           H  
ATOM    150  HA  CYS A  11       7.558  13.037 -25.999  1.00  1.35           H  
ATOM    151 1HB  CYS A  11       6.016  10.581 -25.119  1.00  1.35           H  
ATOM    152 2HB  CYS A  11       5.396  11.830 -26.183  1.00  1.35           H  
ATOM    153  N   SER A  12       6.993  12.866 -22.860  1.00  1.49           N  
ATOM    154  CA  SER A  12       6.361  13.476 -21.686  1.00  1.49           C  
ATOM    155  C   SER A  12       4.864  13.193 -21.622  1.00  1.49           C  
ATOM    156  O   SER A  12       4.048  14.114 -21.528  1.00  1.49           O  
ATOM    157  CB  SER A  12       6.612  14.964 -21.641  1.00  1.49           C  
ATOM    158  OG  SER A  12       7.988  15.250 -21.521  1.00  1.49           O  
ATOM    159  H   SER A  12       7.764  12.238 -22.682  1.00  1.49           H  
ATOM    160  HA  SER A  12       6.819  13.036 -20.798  1.00  1.49           H  
ATOM    161 1HB  SER A  12       6.224  15.426 -22.545  1.00  1.49           H  
ATOM    162 2HB  SER A  12       6.074  15.397 -20.801  1.00  1.49           H  
ATOM    163  HG  SER A  12       8.453  14.642 -22.112  1.00  1.49           H  
ATOM    164  N   THR A  13       4.514  11.908 -21.681  1.00  1.56           N  
ATOM    165  CA  THR A  13       3.110  11.517 -21.691  1.00  1.56           C  
ATOM    166  C   THR A  13       2.782  10.356 -20.723  1.00  1.56           C  
ATOM    167  O   THR A  13       3.592   9.970 -19.876  1.00  1.56           O  
ATOM    168  CB  THR A  13       2.652  11.215 -23.154  1.00  1.56           C  
ATOM    169  OG1 THR A  13       1.229  11.062 -23.203  1.00  1.56           O  
ATOM    170  CG2 THR A  13       3.319   9.962 -23.682  1.00  1.56           C  
ATOM    171  H   THR A  13       5.263  11.220 -21.726  1.00  1.56           H  
ATOM    172  HA  THR A  13       2.525  12.374 -21.358  1.00  1.56           H  
ATOM    173  HB  THR A  13       2.933  12.058 -23.791  1.00  1.56           H  
ATOM    174  HG1 THR A  13       0.949  10.993 -24.123  1.00  1.56           H  
ATOM    175 1HG2 THR A  13       3.004   9.775 -24.708  1.00  1.56           H  
ATOM    176 2HG2 THR A  13       4.372  10.124 -23.657  1.00  1.56           H  
ATOM    177 3HG2 THR A  13       3.066   9.095 -23.066  1.00  1.56           H  
ATOM    178  N   VAL A  14       1.567   9.845 -20.880  1.00  1.52           N  
ATOM    179  CA  VAL A  14       0.871   8.865 -20.058  1.00  1.52           C  
ATOM    180  C   VAL A  14       1.607   7.554 -19.794  1.00  1.52           C  
ATOM    181  O   VAL A  14       2.500   7.186 -20.556  1.00  1.52           O  
ATOM    182  CB  VAL A  14      -0.430   8.503 -20.780  1.00  1.52           C  
ATOM    183  CG1 VAL A  14      -1.290   9.733 -20.930  1.00  1.52           C  
ATOM    184  CG2 VAL A  14      -0.074   7.898 -22.125  1.00  1.52           C  
ATOM    185  H   VAL A  14       1.058  10.231 -21.659  1.00  1.52           H  
ATOM    186  HA  VAL A  14       0.637   9.373 -19.132  1.00  1.52           H  
ATOM    187  HB  VAL A  14      -0.989   7.779 -20.212  1.00  1.52           H  
ATOM    188 1HG1 VAL A  14      -2.213   9.472 -21.445  1.00  1.52           H  
ATOM    189 2HG1 VAL A  14      -1.524  10.132 -19.944  1.00  1.52           H  
ATOM    190 3HG1 VAL A  14      -0.752  10.484 -21.508  1.00  1.52           H  
ATOM    191 1HG2 VAL A  14      -0.985   7.626 -22.654  1.00  1.52           H  
ATOM    192 2HG2 VAL A  14       0.486   8.617 -22.714  1.00  1.52           H  
ATOM    193 3HG2 VAL A  14       0.537   7.004 -21.966  1.00  1.52           H  
ATOM    194  N   PRO A  15       1.247   6.835 -18.702  1.00  1.39           N  
ATOM    195  CA  PRO A  15       1.759   5.530 -18.341  1.00  1.39           C  
ATOM    196  C   PRO A  15       1.655   4.571 -19.508  1.00  1.39           C  
ATOM    197  O   PRO A  15       0.649   4.533 -20.219  1.00  1.39           O  
ATOM    198  CB  PRO A  15       0.827   5.111 -17.203  1.00  1.39           C  
ATOM    199  CG  PRO A  15       0.419   6.406 -16.552  1.00  1.39           C  
ATOM    200  CD  PRO A  15       0.278   7.385 -17.688  1.00  1.39           C  
ATOM    201  HA  PRO A  15       2.786   5.610 -17.986  1.00  1.39           H  
ATOM    202 1HB  PRO A  15      -0.022   4.539 -17.605  1.00  1.39           H  
ATOM    203 2HB  PRO A  15       1.366   4.444 -16.515  1.00  1.39           H  
ATOM    204 1HG  PRO A  15      -0.522   6.264 -15.999  1.00  1.39           H  
ATOM    205 2HG  PRO A  15       1.168   6.708 -15.804  1.00  1.39           H  
ATOM    206 1HD  PRO A  15      -0.752   7.383 -18.049  1.00  1.39           H  
ATOM    207 2HD  PRO A  15       0.596   8.358 -17.295  1.00  1.39           H  
ATOM    208  N   ILE A  16       2.696   3.782 -19.662  1.00  1.22           N  
ATOM    209  CA  ILE A  16       2.836   2.817 -20.728  1.00  1.22           C  
ATOM    210  C   ILE A  16       2.074   1.523 -20.460  1.00  1.22           C  
ATOM    211  O   ILE A  16       2.251   0.898 -19.416  1.00  1.22           O  
ATOM    212  CB  ILE A  16       4.320   2.479 -20.889  1.00  1.22           C  
ATOM    213  CG1 ILE A  16       5.074   3.658 -21.232  1.00  1.22           C  
ATOM    214  CG2 ILE A  16       4.463   1.489 -21.947  1.00  1.22           C  
ATOM    215  CD1 ILE A  16       6.584   3.481 -21.142  1.00  1.22           C  
ATOM    216  H   ILE A  16       3.470   3.891 -19.017  1.00  1.22           H  
ATOM    217  HA  ILE A  16       2.461   3.264 -21.648  1.00  1.22           H  
ATOM    218  HB  ILE A  16       4.720   2.087 -19.951  1.00  1.22           H  
ATOM    219 1HG1 ILE A  16       4.804   3.920 -22.239  1.00  1.22           H  
ATOM    220 2HG1 ILE A  16       4.783   4.470 -20.562  1.00  1.22           H  
ATOM    221 1HG2 ILE A  16       5.492   1.226 -22.093  1.00  1.22           H  
ATOM    222 2HG2 ILE A  16       3.914   0.631 -21.632  1.00  1.22           H  
ATOM    223 3HG2 ILE A  16       4.064   1.875 -22.883  1.00  1.22           H  
ATOM    224 1HD1 ILE A  16       7.097   4.397 -21.408  1.00  1.22           H  
ATOM    225 2HD1 ILE A  16       6.854   3.213 -20.120  1.00  1.22           H  
ATOM    226 3HD1 ILE A  16       6.880   2.704 -21.824  1.00  1.22           H  
ATOM    227  N   LEU A  17       1.215   1.136 -21.406  1.00  1.05           N  
ATOM    228  CA  LEU A  17       0.425  -0.095 -21.295  1.00  1.05           C  
ATOM    229  C   LEU A  17       0.886  -1.180 -22.281  1.00  1.05           C  
ATOM    230  O   LEU A  17       0.177  -2.164 -22.521  1.00  1.05           O  
ATOM    231  CB  LEU A  17      -1.045   0.228 -21.544  1.00  1.05           C  
ATOM    232  CG  LEU A  17      -1.663   1.245 -20.567  1.00  1.05           C  
ATOM    233  CD1 LEU A  17      -3.094   1.525 -20.981  1.00  1.05           C  
ATOM    234  CD2 LEU A  17      -1.587   0.707 -19.152  1.00  1.05           C  
ATOM    235  H   LEU A  17       1.102   1.719 -22.223  1.00  1.05           H  
ATOM    236  HA  LEU A  17       0.539  -0.489 -20.284  1.00  1.05           H  
ATOM    237 1HB  LEU A  17      -1.148   0.626 -22.552  1.00  1.05           H  
ATOM    238 2HB  LEU A  17      -1.619  -0.694 -21.475  1.00  1.05           H  
ATOM    239  HG  LEU A  17      -1.106   2.186 -20.621  1.00  1.05           H  
ATOM    240 1HD1 LEU A  17      -3.530   2.257 -20.302  1.00  1.05           H  
ATOM    241 2HD1 LEU A  17      -3.107   1.921 -21.997  1.00  1.05           H  
ATOM    242 3HD1 LEU A  17      -3.672   0.603 -20.942  1.00  1.05           H  
ATOM    243 1HD2 LEU A  17      -2.018   1.435 -18.464  1.00  1.05           H  
ATOM    244 2HD2 LEU A  17      -2.143  -0.229 -19.087  1.00  1.05           H  
ATOM    245 3HD2 LEU A  17      -0.542   0.529 -18.885  1.00  1.05           H  
ATOM    246  N   ARG A  18       2.033  -0.939 -22.902  1.00  0.92           N  
ATOM    247  CA  ARG A  18       2.641  -1.795 -23.920  1.00  0.92           C  
ATOM    248  C   ARG A  18       4.135  -1.893 -23.652  1.00  0.92           C  
ATOM    249  O   ARG A  18       4.620  -1.311 -22.702  1.00  0.92           O  
ATOM    250  CB  ARG A  18       2.395  -1.257 -25.324  1.00  0.92           C  
ATOM    251  CG  ARG A  18       0.923  -1.174 -25.745  1.00  0.92           C  
ATOM    252  CD  ARG A  18       0.332  -2.528 -25.943  1.00  0.92           C  
ATOM    253  NE  ARG A  18      -1.023  -2.463 -26.460  1.00  0.92           N  
ATOM    254  CZ  ARG A  18      -2.144  -2.390 -25.706  1.00  0.92           C  
ATOM    255  NH1 ARG A  18      -2.080  -2.376 -24.388  1.00  0.92           N  
ATOM    256  NH2 ARG A  18      -3.326  -2.336 -26.302  1.00  0.92           N  
ATOM    257  H   ARG A  18       2.529  -0.107 -22.630  1.00  0.92           H  
ATOM    258  HA  ARG A  18       2.207  -2.794 -23.844  1.00  0.92           H  
ATOM    259 1HB  ARG A  18       2.825  -0.259 -25.406  1.00  0.92           H  
ATOM    260 2HB  ARG A  18       2.901  -1.888 -26.051  1.00  0.92           H  
ATOM    261 1HG  ARG A  18       0.338  -0.646 -24.998  1.00  0.92           H  
ATOM    262 2HG  ARG A  18       0.855  -0.640 -26.693  1.00  0.92           H  
ATOM    263 1HD  ARG A  18       0.940  -3.089 -26.650  1.00  0.92           H  
ATOM    264 2HD  ARG A  18       0.307  -3.056 -24.991  1.00  0.92           H  
ATOM    265  HE  ARG A  18      -1.137  -2.471 -27.463  1.00  0.92           H  
ATOM    266 1HH1 ARG A  18      -1.175  -2.417 -23.893  1.00  0.92           H  
ATOM    267 2HH1 ARG A  18      -2.928  -2.324 -23.846  1.00  0.92           H  
ATOM    268 1HH2 ARG A  18      -3.385  -2.348 -27.311  1.00  0.92           H  
ATOM    269 2HH2 ARG A  18      -4.168  -2.283 -25.748  1.00  0.92           H  
ATOM    270  N   ARG A  19       4.875  -2.624 -24.466  1.00  0.83           N  
ATOM    271  CA  ARG A  19       6.316  -2.736 -24.223  1.00  0.83           C  
ATOM    272  C   ARG A  19       6.964  -1.363 -24.024  1.00  0.83           C  
ATOM    273  O   ARG A  19       6.650  -0.406 -24.745  1.00  0.83           O  
ATOM    274  CB  ARG A  19       6.997  -3.442 -25.389  1.00  0.83           C  
ATOM    275  CG  ARG A  19       8.387  -3.945 -25.112  1.00  0.83           C  
ATOM    276  CD  ARG A  19       8.907  -4.835 -26.209  1.00  0.83           C  
ATOM    277  NE  ARG A  19       9.246  -4.114 -27.470  1.00  0.83           N  
ATOM    278  CZ  ARG A  19       9.962  -4.671 -28.478  1.00  0.83           C  
ATOM    279  NH1 ARG A  19      10.424  -5.901 -28.347  1.00  0.83           N  
ATOM    280  NH2 ARG A  19      10.205  -3.996 -29.596  1.00  0.83           N  
ATOM    281  H   ARG A  19       4.459  -3.104 -25.251  1.00  0.83           H  
ATOM    282  HA  ARG A  19       6.473  -3.314 -23.313  1.00  0.83           H  
ATOM    283 1HB  ARG A  19       6.395  -4.289 -25.705  1.00  0.83           H  
ATOM    284 2HB  ARG A  19       7.069  -2.752 -26.237  1.00  0.83           H  
ATOM    285 1HG  ARG A  19       9.065  -3.093 -25.003  1.00  0.83           H  
ATOM    286 2HG  ARG A  19       8.384  -4.517 -24.190  1.00  0.83           H  
ATOM    287 1HD  ARG A  19       9.782  -5.377 -25.867  1.00  0.83           H  
ATOM    288 2HD  ARG A  19       8.128  -5.558 -26.446  1.00  0.83           H  
ATOM    289  HE  ARG A  19       8.911  -3.143 -27.608  1.00  0.83           H  
ATOM    290 1HH1 ARG A  19      10.242  -6.422 -27.500  1.00  0.83           H  
ATOM    291 2HH1 ARG A  19      10.958  -6.322 -29.093  1.00  0.83           H  
ATOM    292 1HH2 ARG A  19       9.829  -3.038 -29.725  1.00  0.83           H  
ATOM    293 2HH2 ARG A  19      10.736  -4.421 -30.336  1.00  0.83           H  
ATOM    294  N   ARG A  20       7.863  -1.277 -23.037  1.00  0.78           N  
ATOM    295  CA  ARG A  20       8.562  -0.029 -22.745  1.00  0.78           C  
ATOM    296  C   ARG A  20      10.047  -0.176 -22.977  1.00  0.78           C  
ATOM    297  O   ARG A  20      10.604  -1.263 -22.850  1.00  0.78           O  
ATOM    298  CB  ARG A  20       8.342   0.396 -21.289  1.00  0.78           C  
ATOM    299  CG  ARG A  20       8.887  -0.506 -20.199  1.00  0.78           C  
ATOM    300  CD  ARG A  20       8.565   0.057 -18.837  1.00  0.78           C  
ATOM    301  NE  ARG A  20       8.849  -0.894 -17.780  1.00  0.78           N  
ATOM    302  CZ  ARG A  20       9.985  -1.024 -17.061  1.00  0.78           C  
ATOM    303  NH1 ARG A  20      11.027  -0.220 -17.183  1.00  0.78           N  
ATOM    304  NH2 ARG A  20      10.048  -2.003 -16.178  1.00  0.78           N  
ATOM    305  H   ARG A  20       8.064  -2.100 -22.470  1.00  0.78           H  
ATOM    306  HA  ARG A  20       8.183   0.755 -23.404  1.00  0.78           H  
ATOM    307 1HB  ARG A  20       8.778   1.383 -21.137  1.00  0.78           H  
ATOM    308 2HB  ARG A  20       7.289   0.464 -21.091  1.00  0.78           H  
ATOM    309 1HG  ARG A  20       8.430  -1.492 -20.275  1.00  0.78           H  
ATOM    310 2HG  ARG A  20       9.972  -0.589 -20.300  1.00  0.78           H  
ATOM    311 1HD  ARG A  20       9.174   0.950 -18.662  1.00  0.78           H  
ATOM    312 2HD  ARG A  20       7.512   0.323 -18.787  1.00  0.78           H  
ATOM    313  HE  ARG A  20       8.122  -1.571 -17.592  1.00  0.78           H  
ATOM    314 1HH1 ARG A  20      11.040   0.594 -17.824  1.00  0.78           H  
ATOM    315 2HH1 ARG A  20      11.826  -0.391 -16.594  1.00  0.78           H  
ATOM    316 1HH2 ARG A  20       9.263  -2.631 -16.065  1.00  0.78           H  
ATOM    317 2HH2 ARG A  20      10.879  -2.125 -15.619  1.00  0.78           H  
ATOM    318  N   TRP A  21      10.707   0.928 -23.280  1.00  0.75           N  
ATOM    319  CA  TRP A  21      12.152   0.909 -23.434  1.00  0.75           C  
ATOM    320  C   TRP A  21      12.834   1.641 -22.306  1.00  0.75           C  
ATOM    321  O   TRP A  21      12.615   2.833 -22.099  1.00  0.75           O  
ATOM    322  CB  TRP A  21      12.522   1.491 -24.774  1.00  0.75           C  
ATOM    323  CG  TRP A  21      12.188   0.612 -25.873  1.00  0.75           C  
ATOM    324  CD1 TRP A  21      10.982   0.443 -26.456  1.00  0.75           C  
ATOM    325  CD2 TRP A  21      13.100  -0.232 -26.576  1.00  0.75           C  
ATOM    326  NE1 TRP A  21      11.077  -0.460 -27.468  1.00  0.75           N  
ATOM    327  CE2 TRP A  21      12.373  -0.872 -27.572  1.00  0.75           C  
ATOM    328  CE3 TRP A  21      14.457  -0.487 -26.441  1.00  0.75           C  
ATOM    329  CZ2 TRP A  21      12.965  -1.756 -28.456  1.00  0.75           C  
ATOM    330  CZ3 TRP A  21      15.062  -1.371 -27.311  1.00  0.75           C  
ATOM    331  CH2 TRP A  21      14.335  -1.991 -28.302  1.00  0.75           C  
ATOM    332  H   TRP A  21      10.193   1.801 -23.400  1.00  0.75           H  
ATOM    333  HA  TRP A  21      12.494  -0.121 -23.413  1.00  0.75           H  
ATOM    334 1HB  TRP A  21      12.011   2.422 -24.921  1.00  0.75           H  
ATOM    335 2HB  TRP A  21      13.584   1.678 -24.814  1.00  0.75           H  
ATOM    336  HD1 TRP A  21      10.064   0.947 -26.153  1.00  0.75           H  
ATOM    337  HE1 TRP A  21      10.271  -0.758 -28.036  1.00  0.75           H  
ATOM    338  HE3 TRP A  21      15.025   0.002 -25.664  1.00  0.75           H  
ATOM    339  HZ2 TRP A  21      12.401  -2.255 -29.239  1.00  0.75           H  
ATOM    340  HZ3 TRP A  21      16.131  -1.560 -27.192  1.00  0.75           H  
ATOM    341  HH2 TRP A  21      14.840  -2.682 -28.975  1.00  0.75           H  
ATOM    342  N   HIS A  22      13.659   0.921 -21.570  1.00  0.75           N  
ATOM    343  CA  HIS A  22      14.323   1.471 -20.402  1.00  0.75           C  
ATOM    344  C   HIS A  22      15.766   1.798 -20.708  1.00  0.75           C  
ATOM    345  O   HIS A  22      16.517   0.946 -21.189  1.00  0.75           O  
ATOM    346  CB  HIS A  22      14.254   0.469 -19.267  1.00  0.75           C  
ATOM    347  CG  HIS A  22      14.793   0.956 -17.975  1.00  0.75           C  
ATOM    348  ND1 HIS A  22      14.099   1.838 -17.199  1.00  0.75           N  
ATOM    349  CD2 HIS A  22      15.946   0.689 -17.309  1.00  0.75           C  
ATOM    350  CE1 HIS A  22      14.784   2.108 -16.104  1.00  0.75           C  
ATOM    351  NE2 HIS A  22      15.916   1.416 -16.134  1.00  0.75           N  
ATOM    352  H   HIS A  22      13.808  -0.059 -21.807  1.00  0.75           H  
ATOM    353  HA  HIS A  22      13.825   2.389 -20.081  1.00  0.75           H  
ATOM    354 1HB  HIS A  22      13.211   0.201 -19.110  1.00  0.75           H  
ATOM    355 2HB  HIS A  22      14.789  -0.439 -19.549  1.00  0.75           H  
ATOM    356  HD1 HIS A  22      13.178   2.216 -17.460  1.00  0.75           H  
ATOM    357  HD2 HIS A  22      16.801   0.051 -17.535  1.00  0.75           H  
ATOM    358  HE1 HIS A  22      14.379   2.798 -15.364  1.00  0.75           H  
ATOM    359  N   CYS A  23      16.160   3.043 -20.514  1.00  0.78           N  
ATOM    360  CA  CYS A  23      17.537   3.382 -20.826  1.00  0.78           C  
ATOM    361  C   CYS A  23      18.447   2.770 -19.780  1.00  0.78           C  
ATOM    362  O   CYS A  23      18.189   2.880 -18.586  1.00  0.78           O  
ATOM    363  CB  CYS A  23      17.769   4.879 -20.916  1.00  0.78           C  
ATOM    364  SG  CYS A  23      19.416   5.295 -21.429  1.00  0.78           S  
ATOM    365  H   CYS A  23      15.522   3.738 -20.113  1.00  0.78           H  
ATOM    366  HA  CYS A  23      17.797   2.942 -21.775  1.00  0.78           H  
ATOM    367 1HB  CYS A  23      17.082   5.327 -21.611  1.00  0.78           H  
ATOM    368 2HB  CYS A  23      17.591   5.332 -19.938  1.00  0.78           H  
ATOM    369  HG  CYS A  23      19.393   4.584 -22.569  1.00  0.78           H  
ATOM    370  N   THR A  24      19.528   2.136 -20.215  1.00  0.83           N  
ATOM    371  CA  THR A  24      20.442   1.496 -19.276  1.00  0.83           C  
ATOM    372  C   THR A  24      21.590   2.419 -18.856  1.00  0.83           C  
ATOM    373  O   THR A  24      22.507   2.006 -18.147  1.00  0.83           O  
ATOM    374  CB  THR A  24      20.970   0.189 -19.872  1.00  0.83           C  
ATOM    375  OG1 THR A  24      21.682   0.462 -21.073  1.00  0.83           O  
ATOM    376  CG2 THR A  24      19.779  -0.720 -20.202  1.00  0.83           C  
ATOM    377  H   THR A  24      19.726   2.073 -21.217  1.00  0.83           H  
ATOM    378  HA  THR A  24      19.879   1.241 -18.377  1.00  0.83           H  
ATOM    379  HB  THR A  24      21.629  -0.308 -19.163  1.00  0.83           H  
ATOM    380  HG1 THR A  24      21.226   1.182 -21.566  1.00  0.83           H  
ATOM    381 1HG2 THR A  24      20.135  -1.653 -20.638  1.00  0.83           H  
ATOM    382 2HG2 THR A  24      19.219  -0.934 -19.292  1.00  0.83           H  
ATOM    383 3HG2 THR A  24      19.128  -0.220 -20.911  1.00  0.83           H  
ATOM    384  N   VAL A  25      21.533   3.663 -19.318  1.00  0.89           N  
ATOM    385  CA  VAL A  25      22.528   4.681 -19.010  1.00  0.89           C  
ATOM    386  C   VAL A  25      21.922   5.720 -18.066  1.00  0.89           C  
ATOM    387  O   VAL A  25      22.411   5.929 -16.958  1.00  0.89           O  
ATOM    388  CB  VAL A  25      22.990   5.391 -20.298  1.00  0.89           C  
ATOM    389  CG1 VAL A  25      23.996   6.469 -19.981  1.00  0.89           C  
ATOM    390  CG2 VAL A  25      23.539   4.383 -21.259  1.00  0.89           C  
ATOM    391  H   VAL A  25      20.742   3.906 -19.891  1.00  0.89           H  
ATOM    392  HA  VAL A  25      23.384   4.211 -18.525  1.00  0.89           H  
ATOM    393  HB  VAL A  25      22.153   5.889 -20.751  1.00  0.89           H  
ATOM    394 1HG1 VAL A  25      24.289   6.973 -20.905  1.00  0.89           H  
ATOM    395 2HG1 VAL A  25      23.552   7.194 -19.301  1.00  0.89           H  
ATOM    396 3HG1 VAL A  25      24.872   6.023 -19.516  1.00  0.89           H  
ATOM    397 1HG2 VAL A  25      23.846   4.897 -22.165  1.00  0.89           H  
ATOM    398 2HG2 VAL A  25      24.397   3.880 -20.814  1.00  0.89           H  
ATOM    399 3HG2 VAL A  25      22.768   3.643 -21.499  1.00  0.89           H  
ATOM    400  N   CYS A  26      20.852   6.373 -18.516  1.00  0.95           N  
ATOM    401  CA  CYS A  26      20.168   7.377 -17.719  1.00  0.95           C  
ATOM    402  C   CYS A  26      19.141   6.728 -16.788  1.00  0.95           C  
ATOM    403  O   CYS A  26      18.148   6.174 -17.275  1.00  0.95           O  
ATOM    404  CB  CYS A  26      19.430   8.365 -18.599  1.00  0.95           C  
ATOM    405  SG  CYS A  26      18.543   9.614 -17.647  1.00  0.95           S  
ATOM    406  H   CYS A  26      20.502   6.162 -19.435  1.00  0.95           H  
ATOM    407  HA  CYS A  26      20.924   7.920 -17.168  1.00  0.95           H  
ATOM    408 1HB  CYS A  26      20.129   8.869 -19.266  1.00  0.95           H  
ATOM    409 2HB  CYS A  26      18.706   7.833 -19.217  1.00  0.95           H  
ATOM    410  HG  CYS A  26      18.044   8.771 -16.720  1.00  0.95           H  
ATOM    411  N   PRO A  27      19.304   6.808 -15.464  1.00  0.99           N  
ATOM    412  CA  PRO A  27      18.456   6.119 -14.532  1.00  0.99           C  
ATOM    413  C   PRO A  27      17.068   6.689 -14.605  1.00  0.99           C  
ATOM    414  O   PRO A  27      16.894   7.883 -14.857  1.00  0.99           O  
ATOM    415  CB  PRO A  27      19.125   6.402 -13.181  1.00  0.99           C  
ATOM    416  CG  PRO A  27      19.901   7.690 -13.394  1.00  0.99           C  
ATOM    417  CD  PRO A  27      20.339   7.658 -14.850  1.00  0.99           C  
ATOM    418  HA  PRO A  27      18.453   5.044 -14.765  1.00  0.99           H  
ATOM    419 1HB  PRO A  27      18.349   6.496 -12.397  1.00  0.99           H  
ATOM    420 2HB  PRO A  27      19.768   5.556 -12.896  1.00  0.99           H  
ATOM    421 1HG  PRO A  27      19.258   8.554 -13.163  1.00  0.99           H  
ATOM    422 2HG  PRO A  27      20.754   7.735 -12.699  1.00  0.99           H  
ATOM    423 1HD  PRO A  27      20.302   8.685 -15.237  1.00  0.99           H  
ATOM    424 2HD  PRO A  27      21.336   7.197 -14.952  1.00  0.99           H  
ATOM    425  N   ASP A  28      16.090   5.818 -14.397  1.00  1.01           N  
ATOM    426  CA  ASP A  28      14.674   6.164 -14.358  1.00  1.01           C  
ATOM    427  C   ASP A  28      14.104   6.728 -15.664  1.00  1.01           C  
ATOM    428  O   ASP A  28      12.979   7.217 -15.663  1.00  1.01           O  
ATOM    429  CB  ASP A  28      14.393   7.143 -13.215  1.00  1.01           C  
ATOM    430  CG  ASP A  28      14.666   6.527 -11.840  1.00  1.01           C  
ATOM    431  OD1 ASP A  28      14.315   5.385 -11.640  1.00  1.01           O  
ATOM    432  OD2 ASP A  28      15.236   7.196 -11.012  1.00  1.01           O  
ATOM    433  H   ASP A  28      16.342   4.853 -14.237  1.00  1.01           H  
ATOM    434  HA  ASP A  28      14.123   5.248 -14.141  1.00  1.01           H  
ATOM    435 1HB  ASP A  28      14.992   8.044 -13.326  1.00  1.01           H  
ATOM    436 2HB  ASP A  28      13.347   7.448 -13.255  1.00  1.01           H  
ATOM    437  N   PHE A  29      14.840   6.644 -16.777  1.00  1.00           N  
ATOM    438  CA  PHE A  29      14.321   7.158 -18.044  1.00  1.00           C  
ATOM    439  C   PHE A  29      13.688   6.067 -18.905  1.00  1.00           C  
ATOM    440  O   PHE A  29      14.338   5.061 -19.224  1.00  1.00           O  
ATOM    441  CB  PHE A  29      15.440   7.818 -18.832  1.00  1.00           C  
ATOM    442  CG  PHE A  29      15.024   8.404 -20.132  1.00  1.00           C  
ATOM    443  CD1 PHE A  29      14.705   9.743 -20.227  1.00  1.00           C  
ATOM    444  CD2 PHE A  29      14.923   7.618 -21.259  1.00  1.00           C  
ATOM    445  CE1 PHE A  29      14.302  10.282 -21.427  1.00  1.00           C  
ATOM    446  CE2 PHE A  29      14.517   8.151 -22.438  1.00  1.00           C  
ATOM    447  CZ  PHE A  29      14.200   9.484 -22.526  1.00  1.00           C  
ATOM    448  H   PHE A  29      15.790   6.261 -16.753  1.00  1.00           H  
ATOM    449  HA  PHE A  29      13.554   7.906 -17.827  1.00  1.00           H  
ATOM    450 1HB  PHE A  29      15.857   8.611 -18.228  1.00  1.00           H  
ATOM    451 2HB  PHE A  29      16.233   7.098 -19.013  1.00  1.00           H  
ATOM    452  HD1 PHE A  29      14.775  10.371 -19.338  1.00  1.00           H  
ATOM    453  HD2 PHE A  29      15.163   6.564 -21.195  1.00  1.00           H  
ATOM    454  HE1 PHE A  29      14.052  11.341 -21.496  1.00  1.00           H  
ATOM    455  HE2 PHE A  29      14.452   7.526 -23.310  1.00  1.00           H  
ATOM    456  HZ  PHE A  29      13.879   9.908 -23.470  1.00  1.00           H  
ATOM    457  N   ASP A  30      12.432   6.285 -19.313  1.00  0.99           N  
ATOM    458  CA  ASP A  30      11.717   5.286 -20.118  1.00  0.99           C  
ATOM    459  C   ASP A  30      10.982   5.870 -21.336  1.00  0.99           C  
ATOM    460  O   ASP A  30      10.455   6.986 -21.314  1.00  0.99           O  
ATOM    461  CB  ASP A  30      10.666   4.538 -19.265  1.00  0.99           C  
ATOM    462  CG  ASP A  30      11.214   3.619 -18.132  1.00  0.99           C  
ATOM    463  OD1 ASP A  30      11.684   2.538 -18.421  1.00  0.99           O  
ATOM    464  OD2 ASP A  30      11.149   3.999 -16.990  1.00  0.99           O  
ATOM    465  H   ASP A  30      11.957   7.157 -19.027  1.00  0.99           H  
ATOM    466  HA  ASP A  30      12.446   4.570 -20.481  1.00  0.99           H  
ATOM    467 1HB  ASP A  30       9.994   5.276 -18.814  1.00  0.99           H  
ATOM    468 2HB  ASP A  30      10.055   3.925 -19.932  1.00  0.99           H  
ATOM    469  N   LEU A  31      10.934   5.087 -22.410  1.00  0.96           N  
ATOM    470  CA  LEU A  31      10.172   5.448 -23.602  1.00  0.96           C  
ATOM    471  C   LEU A  31       9.018   4.495 -23.923  1.00  0.96           C  
ATOM    472  O   LEU A  31       9.107   3.281 -23.720  1.00  0.96           O  
ATOM    473  CB  LEU A  31      11.097   5.515 -24.814  1.00  0.96           C  
ATOM    474  CG  LEU A  31      12.188   6.481 -24.763  1.00  0.96           C  
ATOM    475  CD1 LEU A  31      13.014   6.364 -26.014  1.00  0.96           C  
ATOM    476  CD2 LEU A  31      11.626   7.820 -24.629  1.00  0.96           C  
ATOM    477  H   LEU A  31      11.441   4.205 -22.383  1.00  0.96           H  
ATOM    478  HA  LEU A  31       9.742   6.435 -23.442  1.00  0.96           H  
ATOM    479 1HB  LEU A  31      11.554   4.555 -24.928  1.00  0.96           H  
ATOM    480 2HB  LEU A  31      10.514   5.693 -25.698  1.00  0.96           H  
ATOM    481  HG  LEU A  31      12.814   6.262 -23.917  1.00  0.96           H  
ATOM    482 1HD1 LEU A  31      13.817   7.073 -25.968  1.00  0.96           H  
ATOM    483 2HD1 LEU A  31      13.416   5.362 -26.097  1.00  0.96           H  
ATOM    484 3HD1 LEU A  31      12.392   6.578 -26.878  1.00  0.96           H  
ATOM    485 1HD2 LEU A  31      12.426   8.541 -24.593  1.00  0.96           H  
ATOM    486 2HD2 LEU A  31      10.996   8.023 -25.479  1.00  0.96           H  
ATOM    487 3HD2 LEU A  31      11.041   7.867 -23.718  1.00  0.96           H  
ATOM    488  N   CYS A  32       7.957   5.040 -24.508  1.00  0.94           N  
ATOM    489  CA  CYS A  32       6.853   4.228 -25.010  1.00  0.94           C  
ATOM    490  C   CYS A  32       7.437   3.577 -26.239  1.00  0.94           C  
ATOM    491  O   CYS A  32       8.300   4.200 -26.863  1.00  0.94           O  
ATOM    492  CB  CYS A  32       5.681   5.049 -25.572  1.00  0.94           C  
ATOM    493  SG  CYS A  32       4.735   6.258 -24.530  1.00  0.94           S  
ATOM    494  H   CYS A  32       7.910   6.042 -24.616  1.00  0.94           H  
ATOM    495  HA  CYS A  32       6.540   3.479 -24.280  1.00  0.94           H  
ATOM    496 1HB  CYS A  32       6.041   5.598 -26.434  1.00  0.94           H  
ATOM    497 2HB  CYS A  32       4.949   4.343 -25.958  1.00  0.94           H  
ATOM    498  N   GLU A  33       6.926   2.430 -26.673  1.00  0.92           N  
ATOM    499  CA  GLU A  33       7.412   1.856 -27.937  1.00  0.92           C  
ATOM    500  C   GLU A  33       7.393   2.916 -29.054  1.00  0.92           C  
ATOM    501  O   GLU A  33       8.338   3.035 -29.841  1.00  0.92           O  
ATOM    502  CB  GLU A  33       6.507   0.686 -28.348  1.00  0.92           C  
ATOM    503  CG  GLU A  33       6.929  -0.115 -29.589  1.00  0.92           C  
ATOM    504  CD  GLU A  33       8.153  -0.964 -29.363  1.00  0.92           C  
ATOM    505  OE1 GLU A  33       8.490  -1.189 -28.237  1.00  0.92           O  
ATOM    506  OE2 GLU A  33       8.747  -1.418 -30.305  1.00  0.92           O  
ATOM    507  H   GLU A  33       6.234   1.932 -26.122  1.00  0.92           H  
ATOM    508  HA  GLU A  33       8.435   1.509 -27.801  1.00  0.92           H  
ATOM    509 1HB  GLU A  33       6.439  -0.019 -27.514  1.00  0.92           H  
ATOM    510 2HB  GLU A  33       5.501   1.061 -28.531  1.00  0.92           H  
ATOM    511 1HG  GLU A  33       6.103  -0.761 -29.887  1.00  0.92           H  
ATOM    512 2HG  GLU A  33       7.120   0.583 -30.405  1.00  0.92           H  
ATOM    513  N   ALA A  34       6.324   3.711 -29.094  1.00  0.90           N  
ATOM    514  CA  ALA A  34       6.174   4.768 -30.082  1.00  0.90           C  
ATOM    515  C   ALA A  34       7.272   5.825 -29.999  1.00  0.90           C  
ATOM    516  O   ALA A  34       7.661   6.391 -31.017  1.00  0.90           O  
ATOM    517  CB  ALA A  34       4.829   5.452 -29.918  1.00  0.90           C  
ATOM    518  H   ALA A  34       5.591   3.565 -28.417  1.00  0.90           H  
ATOM    519  HA  ALA A  34       6.227   4.306 -31.071  1.00  0.90           H  
ATOM    520 1HB  ALA A  34       4.716   6.217 -30.686  1.00  0.90           H  
ATOM    521 2HB  ALA A  34       4.032   4.717 -30.014  1.00  0.90           H  
ATOM    522 3HB  ALA A  34       4.780   5.918 -28.933  1.00  0.90           H  
ATOM    523  N   CYS A  35       7.751   6.136 -28.792  1.00  0.89           N  
ATOM    524  CA  CYS A  35       8.705   7.225 -28.674  1.00  0.89           C  
ATOM    525  C   CYS A  35      10.062   6.663 -29.055  1.00  0.89           C  
ATOM    526  O   CYS A  35      10.899   7.369 -29.614  1.00  0.89           O  
ATOM    527  CB  CYS A  35       8.727   7.773 -27.246  1.00  0.89           C  
ATOM    528  SG  CYS A  35       7.126   8.464 -26.675  1.00  0.89           S  
ATOM    529  H   CYS A  35       7.493   5.602 -27.974  1.00  0.89           H  
ATOM    530  HA  CYS A  35       8.432   8.025 -29.361  1.00  0.89           H  
ATOM    531 1HB  CYS A  35       8.990   6.982 -26.574  1.00  0.89           H  
ATOM    532 2HB  CYS A  35       9.477   8.552 -27.166  1.00  0.89           H  
ATOM    533  N   TYR A  36      10.246   5.358 -28.820  1.00  0.88           N  
ATOM    534  CA  TYR A  36      11.477   4.677 -29.197  1.00  0.88           C  
ATOM    535  C   TYR A  36      11.620   4.744 -30.716  1.00  0.88           C  
ATOM    536  O   TYR A  36      12.689   5.062 -31.235  1.00  0.88           O  
ATOM    537  CB  TYR A  36      11.528   3.240 -28.688  1.00  0.88           C  
ATOM    538  CG  TYR A  36      12.829   2.570 -29.018  1.00  0.88           C  
ATOM    539  CD1 TYR A  36      13.949   2.852 -28.256  1.00  0.88           C  
ATOM    540  CD2 TYR A  36      12.915   1.689 -30.078  1.00  0.88           C  
ATOM    541  CE1 TYR A  36      15.156   2.260 -28.557  1.00  0.88           C  
ATOM    542  CE2 TYR A  36      14.124   1.095 -30.379  1.00  0.88           C  
ATOM    543  CZ  TYR A  36      15.242   1.383 -29.621  1.00  0.88           C  
ATOM    544  OH  TYR A  36      16.453   0.798 -29.928  1.00  0.88           O  
ATOM    545  H   TYR A  36       9.512   4.833 -28.342  1.00  0.88           H  
ATOM    546  HA  TYR A  36      12.320   5.211 -28.767  1.00  0.88           H  
ATOM    547 1HB  TYR A  36      11.390   3.230 -27.605  1.00  0.88           H  
ATOM    548 2HB  TYR A  36      10.723   2.657 -29.127  1.00  0.88           H  
ATOM    549  HD1 TYR A  36      13.876   3.541 -27.425  1.00  0.88           H  
ATOM    550  HD2 TYR A  36      12.029   1.469 -30.675  1.00  0.88           H  
ATOM    551  HE1 TYR A  36      16.038   2.482 -27.965  1.00  0.88           H  
ATOM    552  HE2 TYR A  36      14.197   0.402 -31.215  1.00  0.88           H  
ATOM    553  HH  TYR A  36      16.337   0.194 -30.666  1.00  0.88           H  
ATOM    554  N   GLU A  37      10.546   4.428 -31.447  1.00  0.87           N  
ATOM    555  CA  GLU A  37      10.618   4.524 -32.905  1.00  0.87           C  
ATOM    556  C   GLU A  37      10.990   5.954 -33.342  1.00  0.87           C  
ATOM    557  O   GLU A  37      11.826   6.144 -34.233  1.00  0.87           O  
ATOM    558  CB  GLU A  37       9.300   4.092 -33.550  1.00  0.87           C  
ATOM    559  CG  GLU A  37       9.328   4.126 -35.087  1.00  0.87           C  
ATOM    560  CD  GLU A  37       8.059   3.605 -35.749  1.00  0.87           C  
ATOM    561  OE1 GLU A  37       7.157   3.204 -35.053  1.00  0.87           O  
ATOM    562  OE2 GLU A  37       8.005   3.615 -36.957  1.00  0.87           O  
ATOM    563  H   GLU A  37       9.688   4.125 -30.978  1.00  0.87           H  
ATOM    564  HA  GLU A  37      11.400   3.850 -33.253  1.00  0.87           H  
ATOM    565 1HB  GLU A  37       9.050   3.081 -33.227  1.00  0.87           H  
ATOM    566 2HB  GLU A  37       8.499   4.752 -33.208  1.00  0.87           H  
ATOM    567 1HG  GLU A  37       9.486   5.158 -35.403  1.00  0.87           H  
ATOM    568 2HG  GLU A  37      10.179   3.540 -35.433  1.00  0.87           H  
ATOM    569  N   VAL A  38      10.405   6.958 -32.682  1.00  0.87           N  
ATOM    570  CA  VAL A  38      10.703   8.356 -32.991  1.00  0.87           C  
ATOM    571  C   VAL A  38      12.196   8.629 -32.721  1.00  0.87           C  
ATOM    572  O   VAL A  38      12.865   9.328 -33.492  1.00  0.87           O  
ATOM    573  CB  VAL A  38       9.780   9.283 -32.175  1.00  0.87           C  
ATOM    574  CG1 VAL A  38      10.158  10.691 -32.318  1.00  0.87           C  
ATOM    575  CG2 VAL A  38       8.361   9.118 -32.653  1.00  0.87           C  
ATOM    576  H   VAL A  38       9.700   6.746 -31.970  1.00  0.87           H  
ATOM    577  HA  VAL A  38      10.501   8.525 -34.046  1.00  0.87           H  
ATOM    578  HB  VAL A  38       9.864   9.019 -31.130  1.00  0.87           H  
ATOM    579 1HG1 VAL A  38       9.490  11.306 -31.721  1.00  0.87           H  
ATOM    580 2HG1 VAL A  38      11.175  10.836 -31.994  1.00  0.87           H  
ATOM    581 3HG1 VAL A  38      10.045  10.953 -33.345  1.00  0.87           H  
ATOM    582 1HG2 VAL A  38       7.703   9.754 -32.062  1.00  0.87           H  
ATOM    583 2HG2 VAL A  38       8.299   9.401 -33.696  1.00  0.87           H  
ATOM    584 3HG2 VAL A  38       8.059   8.095 -32.550  1.00  0.87           H  
ATOM    585  N   LEU A  39      12.729   8.071 -31.632  1.00  0.88           N  
ATOM    586  CA  LEU A  39      14.151   8.191 -31.308  1.00  0.88           C  
ATOM    587  C   LEU A  39      15.006   7.614 -32.436  1.00  0.88           C  
ATOM    588  O   LEU A  39      15.971   8.230 -32.884  1.00  0.88           O  
ATOM    589  CB  LEU A  39      14.490   7.394 -30.055  1.00  0.88           C  
ATOM    590  CG  LEU A  39      15.891   7.431 -29.599  1.00  0.88           C  
ATOM    591  CD1 LEU A  39      16.260   8.869 -29.221  1.00  0.88           C  
ATOM    592  CD2 LEU A  39      16.026   6.445 -28.461  1.00  0.88           C  
ATOM    593  H   LEU A  39      12.124   7.545 -31.002  1.00  0.88           H  
ATOM    594  HA  LEU A  39      14.395   9.241 -31.165  1.00  0.88           H  
ATOM    595 1HB  LEU A  39      13.836   7.661 -29.259  1.00  0.88           H  
ATOM    596 2HB  LEU A  39      14.319   6.367 -30.263  1.00  0.88           H  
ATOM    597  HG  LEU A  39      16.542   7.128 -30.398  1.00  0.88           H  
ATOM    598 1HD1 LEU A  39      17.269   8.912 -28.891  1.00  0.88           H  
ATOM    599 2HD1 LEU A  39      16.139   9.514 -30.091  1.00  0.88           H  
ATOM    600 3HD1 LEU A  39      15.631   9.222 -28.438  1.00  0.88           H  
ATOM    601 1HD2 LEU A  39      17.043   6.435 -28.090  1.00  0.88           H  
ATOM    602 2HD2 LEU A  39      15.358   6.734 -27.680  1.00  0.88           H  
ATOM    603 3HD2 LEU A  39      15.756   5.448 -28.811  1.00  0.88           H  
ATOM    604  N   ASP A  40      14.635   6.417 -32.903  1.00  0.91           N  
ATOM    605  CA  ASP A  40      15.366   5.710 -33.957  1.00  0.91           C  
ATOM    606  C   ASP A  40      15.373   6.526 -35.254  1.00  0.91           C  
ATOM    607  O   ASP A  40      16.317   6.461 -36.041  1.00  0.91           O  
ATOM    608  CB  ASP A  40      14.761   4.319 -34.189  1.00  0.91           C  
ATOM    609  CG  ASP A  40      15.681   3.382 -34.996  1.00  0.91           C  
ATOM    610  OD1 ASP A  40      16.744   3.054 -34.501  1.00  0.91           O  
ATOM    611  OD2 ASP A  40      15.324   3.003 -36.088  1.00  0.91           O  
ATOM    612  H   ASP A  40      13.823   5.966 -32.482  1.00  0.91           H  
ATOM    613  HA  ASP A  40      16.397   5.584 -33.631  1.00  0.91           H  
ATOM    614 1HB  ASP A  40      14.534   3.859 -33.223  1.00  0.91           H  
ATOM    615 2HB  ASP A  40      13.814   4.429 -34.723  1.00  0.91           H  
ATOM    616  N   ALA A  41      14.322   7.319 -35.453  1.00  0.95           N  
ATOM    617  CA  ALA A  41      14.161   8.216 -36.594  1.00  0.95           C  
ATOM    618  C   ALA A  41      14.907   9.549 -36.395  1.00  0.95           C  
ATOM    619  O   ALA A  41      14.809  10.441 -37.241  1.00  0.95           O  
ATOM    620  CB  ALA A  41      12.690   8.503 -36.831  1.00  0.95           C  
ATOM    621  H   ALA A  41      13.558   7.260 -34.780  1.00  0.95           H  
ATOM    622  HA  ALA A  41      14.579   7.721 -37.470  1.00  0.95           H  
ATOM    623 1HB  ALA A  41      12.577   9.149 -37.699  1.00  0.95           H  
ATOM    624 2HB  ALA A  41      12.160   7.564 -36.998  1.00  0.95           H  
ATOM    625 3HB  ALA A  41      12.288   8.992 -35.954  1.00  0.95           H  
ATOM    626  N   ASP A  42      15.618   9.694 -35.265  1.00  1.01           N  
ATOM    627  CA  ASP A  42      16.326  10.909 -34.850  1.00  1.01           C  
ATOM    628  C   ASP A  42      15.389  12.103 -34.717  1.00  1.01           C  
ATOM    629  O   ASP A  42      15.745  13.222 -35.093  1.00  1.01           O  
ATOM    630  CB  ASP A  42      17.435  11.305 -35.844  1.00  1.01           C  
ATOM    631  CG  ASP A  42      18.576  10.285 -36.006  1.00  1.01           C  
ATOM    632  OD1 ASP A  42      18.933   9.617 -35.062  1.00  1.01           O  
ATOM    633  OD2 ASP A  42      19.093  10.198 -37.095  1.00  1.01           O  
ATOM    634  H   ASP A  42      15.666   8.916 -34.614  1.00  1.01           H  
ATOM    635  HA  ASP A  42      16.777  10.720 -33.875  1.00  1.01           H  
ATOM    636 1HB  ASP A  42      17.001  11.489 -36.823  1.00  1.01           H  
ATOM    637 2HB  ASP A  42      17.873  12.246 -35.516  1.00  1.01           H  
ATOM    638  N   ARG A  43      14.199  11.872 -34.154  1.00  1.09           N  
ATOM    639  CA  ARG A  43      13.232  12.944 -33.972  1.00  1.09           C  
ATOM    640  C   ARG A  43      12.948  13.347 -32.504  1.00  1.09           C  
ATOM    641  O   ARG A  43      12.362  14.406 -32.271  1.00  1.09           O  
ATOM    642  CB  ARG A  43      11.954  12.576 -34.689  1.00  1.09           C  
ATOM    643  CG  ARG A  43      12.052  12.507 -36.189  1.00  1.09           C  
ATOM    644  CD  ARG A  43      10.724  12.266 -36.836  1.00  1.09           C  
ATOM    645  NE  ARG A  43      10.154  10.945 -36.531  1.00  1.09           N  
ATOM    646  CZ  ARG A  43       8.897  10.578 -36.870  1.00  1.09           C  
ATOM    647  NH1 ARG A  43       8.127  11.429 -37.507  1.00  1.09           N  
ATOM    648  NH2 ARG A  43       8.424   9.377 -36.580  1.00  1.09           N  
ATOM    649  H   ARG A  43      13.939  10.925 -33.879  1.00  1.09           H  
ATOM    650  HA  ARG A  43      13.627  13.826 -34.474  1.00  1.09           H  
ATOM    651 1HB  ARG A  43      11.738  11.570 -34.425  1.00  1.09           H  
ATOM    652 2HB  ARG A  43      11.124  13.212 -34.387  1.00  1.09           H  
ATOM    653 1HG  ARG A  43      12.465  13.440 -36.570  1.00  1.09           H  
ATOM    654 2HG  ARG A  43      12.710  11.688 -36.461  1.00  1.09           H  
ATOM    655 1HD  ARG A  43      10.019  13.023 -36.498  1.00  1.09           H  
ATOM    656 2HD  ARG A  43      10.840  12.340 -37.917  1.00  1.09           H  
ATOM    657  HE  ARG A  43      10.734  10.275 -36.042  1.00  1.09           H  
ATOM    658 1HH1 ARG A  43       8.473  12.350 -37.740  1.00  1.09           H  
ATOM    659 2HH1 ARG A  43       7.187  11.164 -37.767  1.00  1.09           H  
ATOM    660 1HH2 ARG A  43       8.989   8.702 -36.090  1.00  1.09           H  
ATOM    661 2HH2 ARG A  43       7.481   9.133 -36.850  1.00  1.09           H  
ATOM    662  N   LEU A  44      13.333  12.535 -31.508  1.00  1.17           N  
ATOM    663  CA  LEU A  44      13.078  12.970 -30.126  1.00  1.17           C  
ATOM    664  C   LEU A  44      14.126  14.011 -29.763  1.00  1.17           C  
ATOM    665  O   LEU A  44      15.240  13.949 -30.284  1.00  1.17           O  
ATOM    666  CB  LEU A  44      13.167  11.855 -29.059  1.00  1.17           C  
ATOM    667  CG  LEU A  44      12.151  10.706 -29.055  1.00  1.17           C  
ATOM    668  CD1 LEU A  44      12.512   9.777 -27.911  1.00  1.17           C  
ATOM    669  CD2 LEU A  44      10.741  11.236 -28.857  1.00  1.17           C  
ATOM    670  H   LEU A  44      13.805  11.666 -31.706  1.00  1.17           H  
ATOM    671  HA  LEU A  44      12.082  13.405 -30.092  1.00  1.17           H  
ATOM    672 1HB  LEU A  44      14.145  11.388 -29.171  1.00  1.17           H  
ATOM    673 2HB  LEU A  44      13.148  12.305 -28.070  1.00  1.17           H  
ATOM    674  HG  LEU A  44      12.211  10.161 -29.979  1.00  1.17           H  
ATOM    675 1HD1 LEU A  44      11.819   8.946 -27.876  1.00  1.17           H  
ATOM    676 2HD1 LEU A  44      13.494   9.412 -28.032  1.00  1.17           H  
ATOM    677 3HD1 LEU A  44      12.464  10.329 -26.990  1.00  1.17           H  
ATOM    678 1HD2 LEU A  44      10.034  10.401 -28.842  1.00  1.17           H  
ATOM    679 2HD2 LEU A  44      10.686  11.771 -27.917  1.00  1.17           H  
ATOM    680 3HD2 LEU A  44      10.487  11.912 -29.664  1.00  1.17           H  
ATOM    681  N   PRO A  45      13.815  14.983 -28.899  1.00  1.23           N  
ATOM    682  CA  PRO A  45      14.754  15.958 -28.396  1.00  1.23           C  
ATOM    683  C   PRO A  45      15.726  15.344 -27.370  1.00  1.23           C  
ATOM    684  O   PRO A  45      15.401  14.329 -26.749  1.00  1.23           O  
ATOM    685  CB  PRO A  45      13.832  16.993 -27.743  1.00  1.23           C  
ATOM    686  CG  PRO A  45      12.606  16.206 -27.326  1.00  1.23           C  
ATOM    687  CD  PRO A  45      12.425  15.161 -28.411  1.00  1.23           C  
ATOM    688  HA  PRO A  45      15.252  16.393 -29.264  1.00  1.23           H  
ATOM    689 1HB  PRO A  45      14.345  17.454 -26.880  1.00  1.23           H  
ATOM    690 2HB  PRO A  45      13.607  17.800 -28.452  1.00  1.23           H  
ATOM    691 1HG  PRO A  45      12.774  15.757 -26.335  1.00  1.23           H  
ATOM    692 2HG  PRO A  45      11.738  16.874 -27.227  1.00  1.23           H  
ATOM    693 1HD  PRO A  45      12.018  14.255 -27.952  1.00  1.23           H  
ATOM    694 2HD  PRO A  45      11.779  15.547 -29.216  1.00  1.23           H  
ATOM    695  N   PRO A  46      16.905  15.958 -27.172  1.00  1.24           N  
ATOM    696  CA  PRO A  46      17.865  15.709 -26.112  1.00  1.24           C  
ATOM    697  C   PRO A  46      17.182  15.940 -24.768  1.00  1.24           C  
ATOM    698  O   PRO A  46      16.132  16.576 -24.725  1.00  1.24           O  
ATOM    699  CB  PRO A  46      18.961  16.748 -26.382  1.00  1.24           C  
ATOM    700  CG  PRO A  46      18.840  17.068 -27.840  1.00  1.24           C  
ATOM    701  CD  PRO A  46      17.374  16.957 -28.157  1.00  1.24           C  
ATOM    702  HA  PRO A  46      18.240  14.682 -26.218  1.00  1.24           H  
ATOM    703 1HB  PRO A  46      18.816  17.625 -25.735  1.00  1.24           H  
ATOM    704 2HB  PRO A  46      19.944  16.324 -26.135  1.00  1.24           H  
ATOM    705 1HG  PRO A  46      19.245  18.072 -28.041  1.00  1.24           H  
ATOM    706 2HG  PRO A  46      19.445  16.359 -28.426  1.00  1.24           H  
ATOM    707 1HD  PRO A  46      16.855  17.918 -28.035  1.00  1.24           H  
ATOM    708 2HD  PRO A  46      17.325  16.563 -29.181  1.00  1.24           H  
ATOM    709  N   PRO A  47      17.770  15.477 -23.658  1.00  1.20           N  
ATOM    710  CA  PRO A  47      19.052  14.801 -23.450  1.00  1.20           C  
ATOM    711  C   PRO A  47      19.171  13.371 -23.955  1.00  1.20           C  
ATOM    712  O   PRO A  47      20.276  12.851 -24.093  1.00  1.20           O  
ATOM    713  CB  PRO A  47      19.156  14.799 -21.922  1.00  1.20           C  
ATOM    714  CG  PRO A  47      17.728  14.836 -21.436  1.00  1.20           C  
ATOM    715  CD  PRO A  47      17.003  15.686 -22.437  1.00  1.20           C  
ATOM    716  HA  PRO A  47      19.855  15.418 -23.875  1.00  1.20           H  
ATOM    717 1HB  PRO A  47      19.693  13.898 -21.586  1.00  1.20           H  
ATOM    718 2HB  PRO A  47      19.744  15.665 -21.584  1.00  1.20           H  
ATOM    719 1HG  PRO A  47      17.323  13.814 -21.375  1.00  1.20           H  
ATOM    720 2HG  PRO A  47      17.685  15.253 -20.419  1.00  1.20           H  
ATOM    721 1HD  PRO A  47      15.971  15.331 -22.576  1.00  1.20           H  
ATOM    722 2HD  PRO A  47      17.035  16.747 -22.151  1.00  1.20           H  
ATOM    723  N   HIS A  48      18.052  12.722 -24.209  1.00  1.12           N  
ATOM    724  CA  HIS A  48      18.098  11.331 -24.619  1.00  1.12           C  
ATOM    725  C   HIS A  48      18.565  11.152 -26.049  1.00  1.12           C  
ATOM    726  O   HIS A  48      18.263  11.961 -26.927  1.00  1.12           O  
ATOM    727  CB  HIS A  48      16.779  10.620 -24.386  1.00  1.12           C  
ATOM    728  CG  HIS A  48      16.893   9.172 -24.637  1.00  1.12           C  
ATOM    729  ND1 HIS A  48      17.726   8.344 -23.904  1.00  1.12           N  
ATOM    730  CD2 HIS A  48      16.290   8.397 -25.527  1.00  1.12           C  
ATOM    731  CE1 HIS A  48      17.622   7.118 -24.370  1.00  1.12           C  
ATOM    732  NE2 HIS A  48      16.763   7.131 -25.348  1.00  1.12           N  
ATOM    733  H   HIS A  48      17.155  13.176 -24.109  1.00  1.12           H  
ATOM    734  HA  HIS A  48      18.828  10.815 -23.996  1.00  1.12           H  
ATOM    735 1HB  HIS A  48      16.480  10.783 -23.361  1.00  1.12           H  
ATOM    736 2HB  HIS A  48      16.009  11.035 -25.038  1.00  1.12           H  
ATOM    737  HD2 HIS A  48      15.566   8.724 -26.257  1.00  1.12           H  
ATOM    738  HE1 HIS A  48      18.158   6.243 -24.016  1.00  1.12           H  
ATOM    739  HE2 HIS A  48      16.487   6.337 -25.908  1.00  1.12           H  
ATOM    740  N   THR A  49      19.328  10.092 -26.257  1.00  1.02           N  
ATOM    741  CA  THR A  49      19.856   9.735 -27.557  1.00  1.02           C  
ATOM    742  C   THR A  49      19.854   8.251 -27.825  1.00  1.02           C  
ATOM    743  O   THR A  49      20.074   7.429 -26.940  1.00  1.02           O  
ATOM    744  CB  THR A  49      21.292  10.217 -27.732  1.00  1.02           C  
ATOM    745  OG1 THR A  49      21.757   9.828 -29.043  1.00  1.02           O  
ATOM    746  CG2 THR A  49      22.160   9.612 -26.679  1.00  1.02           C  
ATOM    747  H   THR A  49      19.532   9.493 -25.466  1.00  1.02           H  
ATOM    748  HA  THR A  49      19.237  10.214 -28.315  1.00  1.02           H  
ATOM    749  HB  THR A  49      21.323  11.304 -27.651  1.00  1.02           H  
ATOM    750  HG1 THR A  49      22.594  10.282 -29.237  1.00  1.02           H  
ATOM    751 1HG2 THR A  49      23.187   9.954 -26.802  1.00  1.02           H  
ATOM    752 2HG2 THR A  49      21.793   9.916 -25.699  1.00  1.02           H  
ATOM    753 3HG2 THR A  49      22.126   8.540 -26.757  1.00  1.02           H  
ATOM    754  N   ARG A  50      19.721   7.925 -29.105  1.00  0.92           N  
ATOM    755  CA  ARG A  50      19.763   6.559 -29.603  1.00  0.92           C  
ATOM    756  C   ARG A  50      21.110   5.906 -29.330  1.00  0.92           C  
ATOM    757  O   ARG A  50      21.227   4.681 -29.323  1.00  0.92           O  
ATOM    758  CB  ARG A  50      19.479   6.538 -31.093  1.00  0.92           C  
ATOM    759  CG  ARG A  50      20.554   7.131 -31.967  1.00  0.92           C  
ATOM    760  CD  ARG A  50      20.081   7.248 -33.358  1.00  0.92           C  
ATOM    761  NE  ARG A  50      19.801   5.946 -33.944  1.00  0.92           N  
ATOM    762  CZ  ARG A  50      19.275   5.775 -35.167  1.00  0.92           C  
ATOM    763  NH1 ARG A  50      19.020   6.825 -35.902  1.00  0.92           N  
ATOM    764  NH2 ARG A  50      19.014   4.560 -35.621  1.00  0.92           N  
ATOM    765  H   ARG A  50      19.571   8.673 -29.770  1.00  0.92           H  
ATOM    766  HA  ARG A  50      18.999   5.977 -29.096  1.00  0.92           H  
ATOM    767 1HB  ARG A  50      19.305   5.513 -31.421  1.00  0.92           H  
ATOM    768 2HB  ARG A  50      18.580   7.104 -31.305  1.00  0.92           H  
ATOM    769 1HG  ARG A  50      20.814   8.126 -31.603  1.00  0.92           H  
ATOM    770 2HG  ARG A  50      21.444   6.497 -31.952  1.00  0.92           H  
ATOM    771 1HD  ARG A  50      19.153   7.829 -33.372  1.00  0.92           H  
ATOM    772 2HD  ARG A  50      20.828   7.752 -33.970  1.00  0.92           H  
ATOM    773  HE  ARG A  50      19.986   5.127 -33.389  1.00  0.92           H  
ATOM    774 1HH1 ARG A  50      19.204   7.776 -35.533  1.00  0.92           H  
ATOM    775 2HH1 ARG A  50      18.618   6.721 -36.822  1.00  0.92           H  
ATOM    776 1HH2 ARG A  50      19.191   3.746 -35.043  1.00  0.92           H  
ATOM    777 2HH2 ARG A  50      18.589   4.442 -36.529  1.00  0.92           H  
ATOM    778  N   ASP A  51      22.136   6.729 -29.103  1.00  0.84           N  
ATOM    779  CA  ASP A  51      23.462   6.217 -28.807  1.00  0.84           C  
ATOM    780  C   ASP A  51      23.511   5.496 -27.452  1.00  0.84           C  
ATOM    781  O   ASP A  51      24.424   4.708 -27.206  1.00  0.84           O  
ATOM    782  CB  ASP A  51      24.490   7.345 -28.831  1.00  0.84           C  
ATOM    783  CG  ASP A  51      24.740   7.888 -30.239  1.00  0.84           C  
ATOM    784  OD1 ASP A  51      24.314   7.268 -31.190  1.00  0.84           O  
ATOM    785  OD2 ASP A  51      25.347   8.926 -30.348  1.00  0.84           O  
ATOM    786  H   ASP A  51      21.981   7.738 -29.121  1.00  0.84           H  
ATOM    787  HA  ASP A  51      23.729   5.498 -29.580  1.00  0.84           H  
ATOM    788 1HB  ASP A  51      24.155   8.154 -28.196  1.00  0.84           H  
ATOM    789 2HB  ASP A  51      25.432   6.983 -28.423  1.00  0.84           H  
ATOM    790  N   HIS A  52      22.583   5.815 -26.542  1.00  0.77           N  
ATOM    791  CA  HIS A  52      22.537   5.182 -25.233  1.00  0.77           C  
ATOM    792  C   HIS A  52      21.832   3.829 -25.305  1.00  0.77           C  
ATOM    793  O   HIS A  52      20.674   3.781 -25.711  1.00  0.77           O  
ATOM    794  CB  HIS A  52      21.804   6.073 -24.234  1.00  0.77           C  
ATOM    795  CG  HIS A  52      22.561   7.297 -23.896  1.00  0.77           C  
ATOM    796  ND1 HIS A  52      22.041   8.316 -23.125  1.00  0.77           N  
ATOM    797  CD2 HIS A  52      23.822   7.664 -24.209  1.00  0.77           C  
ATOM    798  CE1 HIS A  52      22.950   9.262 -22.986  1.00  0.77           C  
ATOM    799  NE2 HIS A  52      24.040   8.892 -23.635  1.00  0.77           N  
ATOM    800  H   HIS A  52      21.837   6.467 -26.786  1.00  0.77           H  
ATOM    801  HA  HIS A  52      23.547   5.068 -24.864  1.00  0.77           H  
ATOM    802 1HB  HIS A  52      20.834   6.365 -24.642  1.00  0.77           H  
ATOM    803 2HB  HIS A  52      21.628   5.515 -23.328  1.00  0.77           H  
ATOM    804  HD1 HIS A  52      21.128   8.366 -22.719  1.00  0.77           H  
ATOM    805  HD2 HIS A  52      24.608   7.182 -24.789  1.00  0.77           H  
ATOM    806  HE1 HIS A  52      22.730  10.162 -22.412  1.00  0.77           H  
ATOM    807  N   PRO A  53      22.465   2.710 -24.917  1.00  0.74           N  
ATOM    808  CA  PRO A  53      21.853   1.398 -24.915  1.00  0.74           C  
ATOM    809  C   PRO A  53      20.577   1.392 -24.080  1.00  0.74           C  
ATOM    810  O   PRO A  53      20.530   2.002 -22.997  1.00  0.74           O  
ATOM    811  CB  PRO A  53      22.958   0.528 -24.304  1.00  0.74           C  
ATOM    812  CG  PRO A  53      24.241   1.240 -24.657  1.00  0.74           C  
ATOM    813  CD  PRO A  53      23.908   2.701 -24.575  1.00  0.74           C  
ATOM    814  HA  PRO A  53      21.639   1.099 -25.951  1.00  0.74           H  
ATOM    815 1HB  PRO A  53      22.818   0.432 -23.230  1.00  0.74           H  
ATOM    816 2HB  PRO A  53      22.906  -0.489 -24.721  1.00  0.74           H  
ATOM    817 1HG  PRO A  53      25.042   0.950 -23.960  1.00  0.74           H  
ATOM    818 2HG  PRO A  53      24.574   0.944 -25.663  1.00  0.74           H  
ATOM    819 1HD  PRO A  53      24.089   3.068 -23.580  1.00  0.74           H  
ATOM    820 2HD  PRO A  53      24.514   3.206 -25.330  1.00  0.74           H  
ATOM    821  N   MET A  54      19.565   0.685 -24.579  1.00  0.73           N  
ATOM    822  CA  MET A  54      18.281   0.581 -23.898  1.00  0.73           C  
ATOM    823  C   MET A  54      17.796  -0.870 -23.929  1.00  0.73           C  
ATOM    824  O   MET A  54      18.188  -1.632 -24.817  1.00  0.73           O  
ATOM    825  CB  MET A  54      17.223   1.454 -24.571  1.00  0.73           C  
ATOM    826  CG  MET A  54      17.526   2.943 -24.746  1.00  0.73           C  
ATOM    827  SD  MET A  54      16.084   3.813 -25.350  1.00  0.73           S  
ATOM    828  CE  MET A  54      15.149   3.912 -23.838  1.00  0.73           C  
ATOM    829  H   MET A  54      19.685   0.217 -25.466  1.00  0.73           H  
ATOM    830  HA  MET A  54      18.399   0.875 -22.861  1.00  0.73           H  
ATOM    831 1HB  MET A  54      17.034   1.064 -25.566  1.00  0.73           H  
ATOM    832 2HB  MET A  54      16.290   1.374 -24.007  1.00  0.73           H  
ATOM    833 1HG  MET A  54      17.866   3.410 -23.852  1.00  0.73           H  
ATOM    834 2HG  MET A  54      18.309   3.052 -25.492  1.00  0.73           H  
ATOM    835 1HE  MET A  54      14.196   4.379 -24.018  1.00  0.73           H  
ATOM    836 2HE  MET A  54      14.997   2.919 -23.454  1.00  0.73           H  
ATOM    837 3HE  MET A  54      15.691   4.488 -23.117  1.00  0.73           H  
ATOM    838  N   THR A  55      16.927  -1.239 -22.990  1.00  0.76           N  
ATOM    839  CA  THR A  55      16.335  -2.580 -22.973  1.00  0.76           C  
ATOM    840  C   THR A  55      14.814  -2.554 -23.076  1.00  0.76           C  
ATOM    841  O   THR A  55      14.142  -1.785 -22.385  1.00  0.76           O  
ATOM    842  CB  THR A  55      16.748  -3.356 -21.702  1.00  0.76           C  
ATOM    843  OG1 THR A  55      18.173  -3.513 -21.681  1.00  0.76           O  
ATOM    844  CG2 THR A  55      16.079  -4.729 -21.655  1.00  0.76           C  
ATOM    845  H   THR A  55      16.672  -0.559 -22.275  1.00  0.76           H  
ATOM    846  HA  THR A  55      16.709  -3.130 -23.836  1.00  0.76           H  
ATOM    847  HB  THR A  55      16.445  -2.787 -20.822  1.00  0.76           H  
ATOM    848  HG1 THR A  55      18.468  -3.851 -22.534  1.00  0.76           H  
ATOM    849 1HG2 THR A  55      16.386  -5.249 -20.749  1.00  0.76           H  
ATOM    850 2HG2 THR A  55      14.999  -4.619 -21.649  1.00  0.76           H  
ATOM    851 3HG2 THR A  55      16.377  -5.310 -22.525  1.00  0.76           H  
ATOM    852  N   ALA A  56      14.261  -3.385 -23.959  1.00  0.83           N  
ATOM    853  CA  ALA A  56      12.810  -3.446 -24.090  1.00  0.83           C  
ATOM    854  C   ALA A  56      12.225  -4.408 -23.069  1.00  0.83           C  
ATOM    855  O   ALA A  56      12.615  -5.577 -23.008  1.00  0.83           O  
ATOM    856  CB  ALA A  56      12.404  -3.859 -25.470  1.00  0.83           C  
ATOM    857  H   ALA A  56      14.846  -3.986 -24.522  1.00  0.83           H  
ATOM    858  HA  ALA A  56      12.415  -2.454 -23.902  1.00  0.83           H  
ATOM    859 1HB  ALA A  56      11.354  -3.839 -25.524  1.00  0.83           H  
ATOM    860 2HB  ALA A  56      12.804  -3.180 -26.159  1.00  0.83           H  
ATOM    861 3HB  ALA A  56      12.775  -4.855 -25.688  1.00  0.83           H  
ATOM    862  N   ILE A  57      11.314  -3.901 -22.260  1.00  0.94           N  
ATOM    863  CA  ILE A  57      10.694  -4.651 -21.188  1.00  0.94           C  
ATOM    864  C   ILE A  57       9.167  -4.688 -21.364  1.00  0.94           C  
ATOM    865  O   ILE A  57       8.552  -3.642 -21.570  1.00  0.94           O  
ATOM    866  CB  ILE A  57      11.058  -3.993 -19.841  1.00  0.94           C  
ATOM    867  CG1 ILE A  57      12.595  -3.982 -19.669  1.00  0.94           C  
ATOM    868  CG2 ILE A  57      10.398  -4.708 -18.697  1.00  0.94           C  
ATOM    869  CD1 ILE A  57      13.071  -3.157 -18.509  1.00  0.94           C  
ATOM    870  H   ILE A  57      11.054  -2.930 -22.395  1.00  0.94           H  
ATOM    871  HA  ILE A  57      11.115  -5.648 -21.206  1.00  0.94           H  
ATOM    872  HB  ILE A  57      10.730  -2.956 -19.852  1.00  0.94           H  
ATOM    873 1HG1 ILE A  57      12.946  -5.005 -19.545  1.00  0.94           H  
ATOM    874 2HG1 ILE A  57      13.049  -3.563 -20.560  1.00  0.94           H  
ATOM    875 1HG2 ILE A  57      10.663  -4.226 -17.767  1.00  0.94           H  
ATOM    876 2HG2 ILE A  57       9.327  -4.674 -18.824  1.00  0.94           H  
ATOM    877 3HG2 ILE A  57      10.728  -5.742 -18.671  1.00  0.94           H  
ATOM    878 1HD1 ILE A  57      14.161  -3.188 -18.461  1.00  0.94           H  
ATOM    879 2HD1 ILE A  57      12.743  -2.130 -18.645  1.00  0.94           H  
ATOM    880 3HD1 ILE A  57      12.656  -3.551 -17.584  1.00  0.94           H  
ATOM    881  N   PRO A  58       8.508  -5.853 -21.377  1.00  1.10           N  
ATOM    882  CA  PRO A  58       7.067  -5.941 -21.488  1.00  1.10           C  
ATOM    883  C   PRO A  58       6.473  -5.392 -20.207  1.00  1.10           C  
ATOM    884  O   PRO A  58       7.080  -5.526 -19.144  1.00  1.10           O  
ATOM    885  CB  PRO A  58       6.822  -7.436 -21.676  1.00  1.10           C  
ATOM    886  CG  PRO A  58       8.031  -8.109 -21.034  1.00  1.10           C  
ATOM    887  CD  PRO A  58       9.199  -7.147 -21.260  1.00  1.10           C  
ATOM    888  HA  PRO A  58       6.722  -5.372 -22.359  1.00  1.10           H  
ATOM    889 1HB  PRO A  58       5.874  -7.717 -21.190  1.00  1.10           H  
ATOM    890 2HB  PRO A  58       6.715  -7.670 -22.745  1.00  1.10           H  
ATOM    891 1HG  PRO A  58       7.836  -8.286 -19.965  1.00  1.10           H  
ATOM    892 2HG  PRO A  58       8.200  -9.095 -21.491  1.00  1.10           H  
ATOM    893 1HD  PRO A  58       9.836  -7.186 -20.372  1.00  1.10           H  
ATOM    894 2HD  PRO A  58       9.747  -7.385 -22.187  1.00  1.10           H  
ATOM    895  N   ILE A  59       5.290  -4.823 -20.285  1.00  1.29           N  
ATOM    896  CA  ILE A  59       4.650  -4.298 -19.094  1.00  1.29           C  
ATOM    897  C   ILE A  59       3.157  -4.136 -19.295  1.00  1.29           C  
ATOM    898  O   ILE A  59       2.474  -5.089 -19.672  1.00  1.29           O  
ATOM    899  OXT ILE A  59       2.677  -3.009 -19.279  1.00  1.29           O  
ATOM    900  CB  ILE A  59       5.296  -2.954 -18.679  1.00  1.29           C  
ATOM    901  CG1 ILE A  59       4.681  -2.465 -17.368  1.00  1.29           C  
ATOM    902  CG2 ILE A  59       5.141  -1.922 -19.786  1.00  1.29           C  
ATOM    903  CD1 ILE A  59       5.451  -1.346 -16.711  1.00  1.29           C  
ATOM    904  H   ILE A  59       4.825  -4.736 -21.177  1.00  1.29           H  
ATOM    905  HA  ILE A  59       4.804  -5.009 -18.282  1.00  1.29           H  
ATOM    906  HB  ILE A  59       6.360  -3.106 -18.494  1.00  1.29           H  
ATOM    907 1HG1 ILE A  59       3.670  -2.110 -17.568  1.00  1.29           H  
ATOM    908 2HG1 ILE A  59       4.624  -3.301 -16.670  1.00  1.29           H  
ATOM    909 1HG2 ILE A  59       5.605  -0.988 -19.494  1.00  1.29           H  
ATOM    910 2HG2 ILE A  59       5.626  -2.295 -20.686  1.00  1.29           H  
ATOM    911 3HG2 ILE A  59       4.084  -1.742 -19.991  1.00  1.29           H  
ATOM    912 1HD1 ILE A  59       4.939  -1.060 -15.794  1.00  1.29           H  
ATOM    913 2HD1 ILE A  59       6.455  -1.683 -16.474  1.00  1.29           H  
ATOM    914 3HD1 ILE A  59       5.498  -0.491 -17.383  1.00  1.29           H  
ENDMDL

