REMARK ID 688866 MODEL 1 2025-09-13_00000115_full_19
PFRMAT TS
TARGET 2025-09-13_00000115_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     915
ENDMDL

REMARK ID 688866 MODEL 2 2025-09-13_00000115_full_19
PFRMAT TS
TARGET 2025-09-13_00000115_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     919
ENDMDL

REMARK ID 688866 MODEL 3 2025-09-13_00000115_full_19
PFRMAT TS
TARGET 2025-09-13_00000115_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     917
ENDMDL

REMARK ID 688866 MODEL 4 2025-09-13_00000115_full_19
PFRMAT TS
TARGET 2025-09-13_00000115_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     917
ENDMDL

REMARK ID 688866 MODEL 5 2025-09-13_00000115_full_19
PFRMAT TS
TARGET 2025-09-13_00000115_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     915
ENDMDL

