REMARK ID 637087 MODEL 1 Cte_A_AP03018
PFRMAT TS
TARGET Cte_A_AP03018
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.520   2.035  -2.604  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.371   0.991  -2.046  1.00 24.67           C  
ATOM      3  C   MET A   1       2.828   1.399  -1.874  1.00 24.67           C  
ATOM      4  O   MET A   1       3.702   0.573  -2.117  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.376  -0.242  -2.948  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.124  -1.052  -3.074  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.330  -2.330  -4.364  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.625  -3.365  -3.677  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.276   1.607  -3.055  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.196   2.646  -1.867  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.048   2.568  -3.283  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.981   0.726  -1.065  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.614   0.052  -3.918  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.171  -0.920  -2.624  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.111  -1.540  -2.127  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.705  -0.408  -3.353  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.842  -4.184  -4.365  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.527  -2.769  -3.527  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.296  -3.772  -2.721  1.00 24.67           H  
ATOM     20  N   LYS A   2       3.123   2.633  -1.440  1.00 24.67           N  
ATOM     21  CA  LYS A   2       4.535   2.985  -1.222  1.00 24.67           C  
ATOM     22  C   LYS A   2       5.415   2.675  -2.449  1.00 24.67           C  
ATOM     23  O   LYS A   2       6.205   1.740  -2.406  1.00 24.67           O  
ATOM     24  CB  LYS A   2       5.088   2.271   0.020  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.383   2.632   1.321  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.014   1.923   2.513  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.294   2.273   3.810  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       4.872   1.551   4.981  1.00 24.67           N  
ATOM     29  H   LYS A   2       2.408   3.312  -1.226  1.00 24.67           H  
ATOM     30  HA  LYS A   2       4.592   4.053  -1.018  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       5.035   1.191  -0.101  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       6.141   2.526   0.145  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       4.443   3.707   1.481  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.336   2.347   1.261  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       4.973   0.844   2.357  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       6.060   2.221   2.595  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       4.376   3.345   3.982  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.242   2.008   3.716  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       4.371   1.810   5.818  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       4.792   0.554   4.836  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       5.846   1.798   5.082  1.00 24.67           H  
ATOM     42  N   PRO A   3       5.362   3.473  -3.530  1.00 24.67           N  
ATOM     43  CA  PRO A   3       5.950   3.200  -4.838  1.00 24.67           C  
ATOM     44  C   PRO A   3       7.365   2.627  -4.819  1.00 24.67           C  
ATOM     45  O   PRO A   3       7.725   1.861  -5.707  1.00 24.67           O  
ATOM     46  CB  PRO A   3       5.941   4.593  -5.477  1.00 24.67           C  
ATOM     47  CG  PRO A   3       4.746   5.272  -4.856  1.00 24.67           C  
ATOM     48  CD  PRO A   3       4.738   4.807  -3.424  1.00 24.67           C  
ATOM     49  HA  PRO A   3       5.298   2.531  -5.385  1.00 24.67           H  
ATOM     50 1HB  PRO A   3       6.890   5.112  -5.276  1.00 24.67           H  
ATOM     51 2HB  PRO A   3       5.851   4.497  -6.570  1.00 24.67           H  
ATOM     52 1HG  PRO A   3       4.854   6.360  -4.943  1.00 24.67           H  
ATOM     53 2HG  PRO A   3       3.834   4.994  -5.403  1.00 24.67           H  
ATOM     54 1HD  PRO A   3       5.354   5.479  -2.810  1.00 24.67           H  
ATOM     55 2HD  PRO A   3       3.704   4.747  -3.080  1.00 24.67           H  
ATOM     56  N   GLN A   4       8.192   2.963  -3.840  1.00 24.67           N  
ATOM     57  CA  GLN A   4       9.529   2.379  -3.875  1.00 24.67           C  
ATOM     58  C   GLN A   4       9.427   0.857  -3.697  1.00 24.67           C  
ATOM     59  O   GLN A   4      10.153   0.098  -4.343  1.00 24.67           O  
ATOM     60  CB  GLN A   4      10.411   2.979  -2.781  1.00 24.67           C  
ATOM     61  CG  GLN A   4      10.779   4.441  -3.021  1.00 24.67           C  
ATOM     62  CD  GLN A   4      11.595   5.039  -1.879  1.00 24.67           C  
ATOM     63  OE1 GLN A   4      11.493   4.606  -0.727  1.00 24.67           O  
ATOM     64  NE2 GLN A   4      12.412   6.040  -2.195  1.00 24.67           N  
ATOM     65  H   GLN A   4       7.915   3.586  -3.101  1.00 24.67           H  
ATOM     66  HA  GLN A   4       9.983   2.581  -4.840  1.00 24.67           H  
ATOM     67 1HB  GLN A   4       9.909   2.904  -1.818  1.00 24.67           H  
ATOM     68 2HB  GLN A   4      11.338   2.409  -2.711  1.00 24.67           H  
ATOM     69 1HG  GLN A   4      11.369   4.515  -3.936  1.00 24.67           H  
ATOM     70 2HG  GLN A   4       9.862   5.019  -3.120  1.00 24.67           H  
ATOM     71 1HE2 GLN A   4      12.973   6.473  -1.487  1.00 24.67           H  
ATOM     72 2HE2 GLN A   4      12.468   6.360  -3.141  1.00 24.67           H  
ATOM     73  N   SER A   5       8.498   0.415  -2.838  1.00 24.36           N  
ATOM     74  CA  SER A   5       8.272  -1.001  -2.575  1.00 24.36           C  
ATOM     75  C   SER A   5       7.668  -1.635  -3.814  1.00 24.36           C  
ATOM     76  O   SER A   5       7.988  -2.777  -4.155  1.00 24.36           O  
ATOM     77  CB  SER A   5       7.365  -1.209  -1.374  1.00 24.36           C  
ATOM     78  OG  SER A   5       7.986  -0.782  -0.185  1.00 24.36           O  
ATOM     79  H   SER A   5       7.892   1.089  -2.387  1.00 24.36           H  
ATOM     80  HA  SER A   5       9.234  -1.481  -2.373  1.00 24.36           H  
ATOM     81 1HB  SER A   5       6.436  -0.657  -1.525  1.00 24.36           H  
ATOM     82 2HB  SER A   5       7.107  -2.262  -1.296  1.00 24.36           H  
ATOM     83  HG  SER A   5       7.349  -0.958   0.511  1.00 24.36           H  
ATOM     84  N   ILE A   6       6.802  -0.875  -4.501  1.00 23.54           N  
ATOM     85  CA  ILE A   6       6.189  -1.418  -5.717  1.00 23.54           C  
ATOM     86  C   ILE A   6       7.279  -1.704  -6.724  1.00 23.54           C  
ATOM     87  O   ILE A   6       7.280  -2.747  -7.354  1.00 23.54           O  
ATOM     88  CB  ILE A   6       5.196  -0.492  -6.441  1.00 23.54           C  
ATOM     89  CG1 ILE A   6       3.931  -0.263  -5.651  1.00 23.54           C  
ATOM     90  CG2 ILE A   6       4.864  -1.101  -7.790  1.00 23.54           C  
ATOM     91  CD1 ILE A   6       3.066   0.831  -6.287  1.00 23.54           C  
ATOM     92  H   ILE A   6       6.582   0.055  -4.139  1.00 23.54           H  
ATOM     93  HA  ILE A   6       5.683  -2.349  -5.473  1.00 23.54           H  
ATOM     94  HB  ILE A   6       5.661   0.478  -6.601  1.00 23.54           H  
ATOM     95 1HG1 ILE A   6       3.362  -1.189  -5.597  1.00 23.54           H  
ATOM     96 2HG1 ILE A   6       4.199   0.042  -4.633  1.00 23.54           H  
ATOM     97 1HG2 ILE A   6       4.180  -0.449  -8.327  1.00 23.54           H  
ATOM     98 2HG2 ILE A   6       5.775  -1.219  -8.357  1.00 23.54           H  
ATOM     99 3HG2 ILE A   6       4.395  -2.077  -7.644  1.00 23.54           H  
ATOM    100 1HD1 ILE A   6       2.170   0.995  -5.727  1.00 23.54           H  
ATOM    101 2HD1 ILE A   6       3.594   1.750  -6.350  1.00 23.54           H  
ATOM    102 3HD1 ILE A   6       2.795   0.514  -7.291  1.00 23.54           H  
ATOM    103  N   LEU A   7       8.225  -0.789  -6.879  1.00 22.47           N  
ATOM    104  CA  LEU A   7       9.314  -1.009  -7.811  1.00 22.47           C  
ATOM    105  C   LEU A   7      10.136  -2.231  -7.412  1.00 22.47           C  
ATOM    106  O   LEU A   7      10.564  -3.014  -8.241  1.00 22.47           O  
ATOM    107  CB  LEU A   7      10.162   0.243  -7.917  1.00 22.47           C  
ATOM    108  CG  LEU A   7       9.446   1.405  -8.605  1.00 22.47           C  
ATOM    109  CD1 LEU A   7      10.295   2.666  -8.505  1.00 22.47           C  
ATOM    110  CD2 LEU A   7       9.161   1.016 -10.049  1.00 22.47           C  
ATOM    111  H   LEU A   7       8.172   0.081  -6.346  1.00 22.47           H  
ATOM    112  HA  LEU A   7       8.887  -1.200  -8.791  1.00 22.47           H  
ATOM    113 1HB  LEU A   7      10.431   0.568  -6.910  1.00 22.47           H  
ATOM    114 2HB  LEU A   7      11.072   0.014  -8.466  1.00 22.47           H  
ATOM    115  HG  LEU A   7       8.500   1.598  -8.100  1.00 22.47           H  
ATOM    116 1HD1 LEU A   7       9.777   3.496  -8.987  1.00 22.47           H  
ATOM    117 2HD1 LEU A   7      10.455   2.902  -7.452  1.00 22.47           H  
ATOM    118 3HD1 LEU A   7      11.254   2.505  -8.993  1.00 22.47           H  
ATOM    119 1HD2 LEU A   7       8.633   1.831 -10.541  1.00 22.47           H  
ATOM    120 2HD2 LEU A   7      10.099   0.821 -10.570  1.00 22.47           H  
ATOM    121 3HD2 LEU A   7       8.542   0.117 -10.062  1.00 22.47           H  
ATOM    122  N   VAL A   8      10.351  -2.426  -6.133  1.00 21.45           N  
ATOM    123  CA  VAL A   8      11.090  -3.604  -5.704  1.00 21.45           C  
ATOM    124  C   VAL A   8      10.379  -4.928  -6.043  1.00 21.45           C  
ATOM    125  O   VAL A   8      11.014  -5.918  -6.402  1.00 21.45           O  
ATOM    126  CB  VAL A   8      11.361  -3.543  -4.195  1.00 21.45           C  
ATOM    127  CG1 VAL A   8      11.931  -4.864  -3.729  1.00 21.45           C  
ATOM    128  CG2 VAL A   8      12.336  -2.416  -3.906  1.00 21.45           C  
ATOM    129  H   VAL A   8      10.024  -1.739  -5.449  1.00 21.45           H  
ATOM    130  HA  VAL A   8      12.052  -3.594  -6.214  1.00 21.45           H  
ATOM    131  HB  VAL A   8      10.426  -3.369  -3.667  1.00 21.45           H  
ATOM    132 1HG1 VAL A   8      12.112  -4.820  -2.659  1.00 21.45           H  
ATOM    133 2HG1 VAL A   8      11.213  -5.650  -3.946  1.00 21.45           H  
ATOM    134 3HG1 VAL A   8      12.865  -5.066  -4.250  1.00 21.45           H  
ATOM    135 1HG2 VAL A   8      12.528  -2.363  -2.837  1.00 21.45           H  
ATOM    136 2HG2 VAL A   8      13.271  -2.598  -4.434  1.00 21.45           H  
ATOM    137 3HG2 VAL A   8      11.918  -1.483  -4.242  1.00 21.45           H  
ATOM    138  N   LEU A   9       9.062  -4.930  -5.913  1.00 20.73           N  
ATOM    139  CA  LEU A   9       8.176  -6.092  -5.981  1.00 20.73           C  
ATOM    140  C   LEU A   9       8.239  -7.283  -6.988  1.00 20.73           C  
ATOM    141  O   LEU A   9       8.110  -8.391  -6.470  1.00 20.73           O  
ATOM    142  CB  LEU A   9       6.755  -5.544  -6.041  1.00 20.73           C  
ATOM    143  CG  LEU A   9       5.611  -6.499  -6.108  1.00 20.73           C  
ATOM    144  CD1 LEU A   9       5.567  -7.334  -4.848  1.00 20.73           C  
ATOM    145  CD2 LEU A   9       4.332  -5.664  -6.293  1.00 20.73           C  
ATOM    146  H   LEU A   9       8.626  -4.042  -5.643  1.00 20.73           H  
ATOM    147  HA  LEU A   9       8.277  -6.558  -5.001  1.00 20.73           H  
ATOM    148 1HB  LEU A   9       6.599  -4.905  -5.175  1.00 20.73           H  
ATOM    149 2HB  LEU A   9       6.663  -4.942  -6.892  1.00 20.73           H  
ATOM    150  HG  LEU A   9       5.737  -7.174  -6.952  1.00 20.73           H  
ATOM    151 1HD1 LEU A   9       4.730  -8.026  -4.900  1.00 20.73           H  
ATOM    152 2HD1 LEU A   9       6.499  -7.893  -4.756  1.00 20.73           H  
ATOM    153 3HD1 LEU A   9       5.449  -6.680  -3.984  1.00 20.73           H  
ATOM    154 1HD2 LEU A   9       3.466  -6.322  -6.353  1.00 20.73           H  
ATOM    155 2HD2 LEU A   9       4.215  -4.985  -5.446  1.00 20.73           H  
ATOM    156 3HD2 LEU A   9       4.418  -5.082  -7.213  1.00 20.73           H  
ATOM    157  N   LEU A  10       8.368  -7.255  -8.353  1.00 20.13           N  
ATOM    158  CA  LEU A  10       8.576  -6.359  -9.532  1.00 20.13           C  
ATOM    159  C   LEU A  10      10.057  -6.431  -9.943  1.00 20.13           C  
ATOM    160  O   LEU A  10      10.387  -7.275 -10.770  1.00 20.13           O  
ATOM    161  CB  LEU A  10       8.069  -4.929  -9.389  1.00 20.13           C  
ATOM    162  CG  LEU A  10       7.985  -4.087 -10.750  1.00 20.13           C  
ATOM    163  CD1 LEU A  10       6.943  -2.986 -10.561  1.00 20.13           C  
ATOM    164  CD2 LEU A  10       9.330  -3.475 -11.168  1.00 20.13           C  
ATOM    165  H   LEU A  10       8.280  -8.201  -8.686  1.00 20.13           H  
ATOM    166  HA  LEU A  10       8.007  -6.770 -10.367  1.00 20.13           H  
ATOM    167 1HB  LEU A  10       7.066  -4.968  -9.019  1.00 20.13           H  
ATOM    168 2HB  LEU A  10       8.668  -4.402  -8.684  1.00 20.13           H  
ATOM    169  HG  LEU A  10       7.640  -4.745 -11.543  1.00 20.13           H  
ATOM    170 1HD1 LEU A  10       6.832  -2.420 -11.480  1.00 20.13           H  
ATOM    171 2HD1 LEU A  10       5.989  -3.432 -10.287  1.00 20.13           H  
ATOM    172 3HD1 LEU A  10       7.264  -2.333  -9.781  1.00 20.13           H  
ATOM    173 1HD2 LEU A  10       9.194  -2.922 -12.096  1.00 20.13           H  
ATOM    174 2HD2 LEU A  10       9.680  -2.804 -10.416  1.00 20.13           H  
ATOM    175 3HD2 LEU A  10      10.061  -4.255 -11.327  1.00 20.13           H  
ATOM    176  N   VAL A  11      10.994  -5.695  -9.337  1.00 19.46           N  
ATOM    177  CA  VAL A  11      12.382  -5.977  -9.725  1.00 19.46           C  
ATOM    178  C   VAL A  11      12.743  -7.391  -9.321  1.00 19.46           C  
ATOM    179  O   VAL A  11      13.352  -8.130 -10.092  1.00 19.46           O  
ATOM    180  CB  VAL A  11      13.403  -4.984  -9.148  1.00 19.46           C  
ATOM    181  CG1 VAL A  11      14.828  -5.514  -9.397  1.00 19.46           C  
ATOM    182  CG2 VAL A  11      13.272  -3.623  -9.870  1.00 19.46           C  
ATOM    183  H   VAL A  11      10.770  -4.951  -8.674  1.00 19.46           H  
ATOM    184  HA  VAL A  11      12.451  -5.906 -10.812  1.00 19.46           H  
ATOM    185  HB  VAL A  11      13.235  -4.874  -8.073  1.00 19.46           H  
ATOM    186 1HG1 VAL A  11      15.556  -4.812  -8.992  1.00 19.46           H  
ATOM    187 2HG1 VAL A  11      14.946  -6.478  -8.908  1.00 19.46           H  
ATOM    188 3HG1 VAL A  11      14.996  -5.630 -10.470  1.00 19.46           H  
ATOM    189 1HG2 VAL A  11      14.000  -2.925  -9.464  1.00 19.46           H  
ATOM    190 2HG2 VAL A  11      13.456  -3.767 -10.934  1.00 19.46           H  
ATOM    191 3HG2 VAL A  11      12.292  -3.220  -9.747  1.00 19.46           H  
ATOM    192  N   LEU A  12      12.327  -7.777  -8.118  1.00 18.90           N  
ATOM    193  CA  LEU A  12      12.592  -9.111  -7.619  1.00 18.90           C  
ATOM    194  C   LEU A  12      11.918 -10.159  -8.491  1.00 18.90           C  
ATOM    195  O   LEU A  12      12.471 -11.236  -8.709  1.00 18.90           O  
ATOM    196  CB  LEU A  12      12.064  -9.236  -6.193  1.00 18.90           C  
ATOM    197  CG  LEU A  12      12.797  -8.405  -5.148  1.00 18.90           C  
ATOM    198  CD1 LEU A  12      12.053  -8.515  -3.830  1.00 18.90           C  
ATOM    199  CD2 LEU A  12      14.230  -8.870  -5.032  1.00 18.90           C  
ATOM    200  H   LEU A  12      11.828  -7.111  -7.529  1.00 18.90           H  
ATOM    201  HA  LEU A  12      13.664  -9.282  -7.626  1.00 18.90           H  
ATOM    202 1HB  LEU A  12      11.019  -8.918  -6.190  1.00 18.90           H  
ATOM    203 2HB  LEU A  12      12.107 -10.283  -5.896  1.00 18.90           H  
ATOM    204  HG  LEU A  12      12.796  -7.362  -5.452  1.00 18.90           H  
ATOM    205 1HD1 LEU A  12      12.554  -7.909  -3.075  1.00 18.90           H  
ATOM    206 2HD1 LEU A  12      11.032  -8.154  -3.971  1.00 18.90           H  
ATOM    207 3HD1 LEU A  12      12.028  -9.553  -3.503  1.00 18.90           H  
ATOM    208 1HD2 LEU A  12      14.739  -8.257  -4.290  1.00 18.90           H  
ATOM    209 2HD2 LEU A  12      14.261  -9.915  -4.727  1.00 18.90           H  
ATOM    210 3HD2 LEU A  12      14.720  -8.758  -5.994  1.00 18.90           H  
ATOM    211  N   ALA A  13      10.721  -9.854  -8.994  1.00 18.59           N  
ATOM    212  CA  ALA A  13      10.012 -10.797  -9.852  1.00 18.59           C  
ATOM    213  C   ALA A  13      10.809 -11.041 -11.121  1.00 18.59           C  
ATOM    214  O   ALA A  13      10.987 -12.179 -11.551  1.00 18.59           O  
ATOM    215  CB  ALA A  13       8.636 -10.273 -10.210  1.00 18.59           C  
ATOM    216  H   ALA A  13      10.321  -8.951  -8.789  1.00 18.59           H  
ATOM    217  HA  ALA A  13       9.915 -11.743  -9.319  1.00 18.59           H  
ATOM    218 1HB  ALA A  13       8.127 -10.996 -10.844  1.00 18.59           H  
ATOM    219 2HB  ALA A  13       8.057 -10.115  -9.303  1.00 18.59           H  
ATOM    220 3HB  ALA A  13       8.738  -9.332 -10.749  1.00 18.59           H  
ATOM    221  N   VAL A  14      11.351  -9.962 -11.680  1.00 18.40           N  
ATOM    222  CA  VAL A  14      12.144 -10.063 -12.886  1.00 18.40           C  
ATOM    223  C   VAL A  14      13.410 -10.844 -12.625  1.00 18.40           C  
ATOM    224  O   VAL A  14      13.778 -11.716 -13.417  1.00 18.40           O  
ATOM    225  CB  VAL A  14      12.469  -8.678 -13.443  1.00 18.40           C  
ATOM    226  CG1 VAL A  14      13.465  -8.811 -14.579  1.00 18.40           C  
ATOM    227  CG2 VAL A  14      11.175  -8.029 -13.930  1.00 18.40           C  
ATOM    228  H   VAL A  14      11.174  -9.043 -11.274  1.00 18.40           H  
ATOM    229  HA  VAL A  14      11.563 -10.597 -13.634  1.00 18.40           H  
ATOM    230  HB  VAL A  14      12.922  -8.067 -12.659  1.00 18.40           H  
ATOM    231 1HG1 VAL A  14      13.701  -7.826 -14.974  1.00 18.40           H  
ATOM    232 2HG1 VAL A  14      14.376  -9.280 -14.202  1.00 18.40           H  
ATOM    233 3HG1 VAL A  14      13.037  -9.428 -15.368  1.00 18.40           H  
ATOM    234 1HG2 VAL A  14      11.384  -7.038 -14.324  1.00 18.40           H  
ATOM    235 2HG2 VAL A  14      10.730  -8.645 -14.710  1.00 18.40           H  
ATOM    236 3HG2 VAL A  14      10.478  -7.947 -13.102  1.00 18.40           H  
ATOM    237  N   LEU A  15      14.066 -10.559 -11.497  1.00 17.89           N  
ATOM    238  CA  LEU A  15      15.281 -11.281 -11.178  1.00 17.89           C  
ATOM    239  C   LEU A  15      14.966 -12.758 -10.999  1.00 17.89           C  
ATOM    240  O   LEU A  15      15.721 -13.612 -11.474  1.00 17.89           O  
ATOM    241  CB  LEU A  15      15.890 -10.713  -9.900  1.00 17.89           C  
ATOM    242  CG  LEU A  15      16.454  -9.287 -10.028  1.00 17.89           C  
ATOM    243  CD1 LEU A  15      16.851  -8.782  -8.647  1.00 17.89           C  
ATOM    244  CD2 LEU A  15      17.624  -9.293 -10.976  1.00 17.89           C  
ATOM    245  H   LEU A  15      13.724  -9.823 -10.880  1.00 17.89           H  
ATOM    246  HA  LEU A  15      15.983 -11.166 -11.996  1.00 17.89           H  
ATOM    247 1HB  LEU A  15      15.120 -10.694  -9.133  1.00 17.89           H  
ATOM    248 2HB  LEU A  15      16.691 -11.373  -9.566  1.00 17.89           H  
ATOM    249  HG  LEU A  15      15.692  -8.628 -10.425  1.00 17.89           H  
ATOM    250 1HD1 LEU A  15      17.240  -7.770  -8.726  1.00 17.89           H  
ATOM    251 2HD1 LEU A  15      15.979  -8.785  -8.010  1.00 17.89           H  
ATOM    252 3HD1 LEU A  15      17.615  -9.430  -8.227  1.00 17.89           H  
ATOM    253 1HD2 LEU A  15      18.017  -8.280 -11.075  1.00 17.89           H  
ATOM    254 2HD2 LEU A  15      18.402  -9.950 -10.590  1.00 17.89           H  
ATOM    255 3HD2 LEU A  15      17.293  -9.652 -11.954  1.00 17.89           H  
ATOM    256  N   ALA A  16      13.835 -13.086 -10.367  1.00 16.59           N  
ATOM    257  CA  ALA A  16      13.470 -14.481 -10.191  1.00 16.59           C  
ATOM    258  C   ALA A  16      13.281 -15.168 -11.538  1.00 16.59           C  
ATOM    259  O   ALA A  16      13.748 -16.295 -11.739  1.00 16.59           O  
ATOM    260  CB  ALA A  16      12.189 -14.584  -9.388  1.00 16.59           C  
ATOM    261  H   ALA A  16      13.238 -12.360  -9.969  1.00 16.59           H  
ATOM    262  HA  ALA A  16      14.274 -14.982  -9.657  1.00 16.59           H  
ATOM    263 1HB  ALA A  16      11.933 -15.629  -9.247  1.00 16.59           H  
ATOM    264 2HB  ALA A  16      12.332 -14.104  -8.421  1.00 16.59           H  
ATOM    265 3HB  ALA A  16      11.390 -14.082  -9.925  1.00 16.59           H  
ATOM    266  N   LEU A  17      12.648 -14.472 -12.483  1.00 14.53           N  
ATOM    267  CA  LEU A  17      12.438 -15.037 -13.804  1.00 14.53           C  
ATOM    268  C   LEU A  17      13.765 -15.241 -14.513  1.00 14.53           C  
ATOM    269  O   LEU A  17      13.989 -16.285 -15.128  1.00 14.53           O  
ATOM    270  CB  LEU A  17      11.528 -14.120 -14.618  1.00 14.53           C  
ATOM    271  CG  LEU A  17      10.073 -14.060 -14.126  1.00 14.53           C  
ATOM    272  CD1 LEU A  17       9.326 -12.952 -14.861  1.00 14.53           C  
ATOM    273  CD2 LEU A  17       9.423 -15.405 -14.349  1.00 14.53           C  
ATOM    274  H   LEU A  17      12.272 -13.545 -12.263  1.00 14.53           H  
ATOM    275  HA  LEU A  17      11.956 -16.006 -13.693  1.00 14.53           H  
ATOM    276 1HB  LEU A  17      11.928 -13.111 -14.583  1.00 14.53           H  
ATOM    277 2HB  LEU A  17      11.525 -14.455 -15.656  1.00 14.53           H  
ATOM    278  HG  LEU A  17      10.056 -13.833 -13.067  1.00 14.53           H  
ATOM    279 1HD1 LEU A  17       8.299 -12.908 -14.502  1.00 14.53           H  
ATOM    280 2HD1 LEU A  17       9.822 -12.005 -14.665  1.00 14.53           H  
ATOM    281 3HD1 LEU A  17       9.329 -13.154 -15.930  1.00 14.53           H  
ATOM    282 1HD2 LEU A  17       8.396 -15.370 -13.990  1.00 14.53           H  
ATOM    283 2HD2 LEU A  17       9.430 -15.644 -15.413  1.00 14.53           H  
ATOM    284 3HD2 LEU A  17       9.978 -16.164 -13.801  1.00 14.53           H  
ATOM    285  N   HIS A  18      14.682 -14.279 -14.357  1.00 12.10           N  
ATOM    286  CA  HIS A  18      15.984 -14.405 -14.992  1.00 12.10           C  
ATOM    287  C   HIS A  18      16.753 -15.553 -14.368  1.00 12.10           C  
ATOM    288  O   HIS A  18      17.442 -16.298 -15.064  1.00 12.10           O  
ATOM    289  CB  HIS A  18      16.807 -13.117 -14.878  1.00 12.10           C  
ATOM    290  CG  HIS A  18      16.299 -11.991 -15.734  1.00 12.10           C  
ATOM    291  ND1 HIS A  18      16.799 -10.701 -15.650  1.00 12.10           N  
ATOM    292  CD2 HIS A  18      15.338 -11.959 -16.684  1.00 12.10           C  
ATOM    293  CE1 HIS A  18      16.162  -9.931 -16.514  1.00 12.10           C  
ATOM    294  NE2 HIS A  18      15.272 -10.668 -17.152  1.00 12.10           N  
ATOM    295  H   HIS A  18      14.448 -13.436 -13.833  1.00 12.10           H  
ATOM    296  HA  HIS A  18      15.853 -14.625 -16.052  1.00 12.10           H  
ATOM    297 1HB  HIS A  18      16.813 -12.785 -13.838  1.00 12.10           H  
ATOM    298 2HB  HIS A  18      17.836 -13.327 -15.160  1.00 12.10           H  
ATOM    299  HD2 HIS A  18      14.726 -12.803 -17.016  1.00 12.10           H  
ATOM    300  HE1 HIS A  18      16.339  -8.867 -16.671  1.00 12.10           H  
ATOM    301  HE2 HIS A  18      14.643 -10.345 -17.871  1.00 12.10           H  
ATOM    302  N   CYS A  19      16.625 -15.729 -13.055  1.00  9.65           N  
ATOM    303  CA  CYS A  19      17.337 -16.802 -12.393  1.00  9.65           C  
ATOM    304  C   CYS A  19      16.849 -18.140 -12.931  1.00  9.65           C  
ATOM    305  O   CYS A  19      17.659 -19.027 -13.213  1.00  9.65           O  
ATOM    306  CB  CYS A  19      17.119 -16.744 -10.884  1.00  9.65           C  
ATOM    307  SG  CYS A  19      17.910 -15.323 -10.092  1.00  9.65           S  
ATOM    308  H   CYS A  19      16.060 -15.085 -12.509  1.00  9.65           H  
ATOM    309  HA  CYS A  19      18.398 -16.697 -12.596  1.00  9.65           H  
ATOM    310 1HB  CYS A  19      16.053 -16.696 -10.672  1.00  9.65           H  
ATOM    311 2HB  CYS A  19      17.506 -17.650 -10.423  1.00  9.65           H  
ATOM    312  HG  CYS A  19      17.096 -14.405 -10.680  1.00  9.65           H  
ATOM    313  N   LYS A  20      15.536 -18.279 -13.142  1.00  7.53           N  
ATOM    314  CA  LYS A  20      15.007 -19.528 -13.677  1.00  7.53           C  
ATOM    315  C   LYS A  20      15.523 -19.778 -15.095  1.00  7.53           C  
ATOM    316  O   LYS A  20      15.908 -20.904 -15.435  1.00  7.53           O  
ATOM    317  CB  LYS A  20      13.479 -19.507 -13.649  1.00  7.53           C  
ATOM    318  CG  LYS A  20      12.891 -19.598 -12.246  1.00  7.53           C  
ATOM    319  CD  LYS A  20      11.373 -19.517 -12.251  1.00  7.53           C  
ATOM    320  CE  LYS A  20      10.825 -19.583 -10.831  1.00  7.53           C  
ATOM    321  NZ  LYS A  20       9.336 -19.511 -10.794  1.00  7.53           N  
ATOM    322  H   LYS A  20      14.897 -17.518 -12.887  1.00  7.53           H  
ATOM    323  HA  LYS A  20      15.355 -20.347 -13.044  1.00  7.53           H  
ATOM    324 1HB  LYS A  20      13.125 -18.572 -14.093  1.00  7.53           H  
ATOM    325 2HB  LYS A  20      13.085 -20.324 -14.250  1.00  7.53           H  
ATOM    326 1HG  LYS A  20      13.186 -20.550 -11.802  1.00  7.53           H  
ATOM    327 2HG  LYS A  20      13.292 -18.796 -11.633  1.00  7.53           H  
ATOM    328 1HD  LYS A  20      11.069 -18.574 -12.710  1.00  7.53           H  
ATOM    329 2HD  LYS A  20      10.958 -20.339 -12.833  1.00  7.53           H  
ATOM    330 1HE  LYS A  20      11.148 -20.515 -10.372  1.00  7.53           H  
ATOM    331 2HE  LYS A  20      11.234 -18.747 -10.256  1.00  7.53           H  
ATOM    332 1HZ  LYS A  20       9.021 -19.559  -9.835  1.00  7.53           H  
ATOM    333 2HZ  LYS A  20       9.025 -18.643 -11.204  1.00  7.53           H  
ATOM    334 3HZ  LYS A  20       8.950 -20.286 -11.314  1.00  7.53           H  
ATOM    335  N   GLU A  21      15.585 -18.717 -15.910  1.00  5.91           N  
ATOM    336  CA  GLU A  21      16.105 -18.859 -17.265  1.00  5.91           C  
ATOM    337  C   GLU A  21      17.579 -19.255 -17.233  1.00  5.91           C  
ATOM    338  O   GLU A  21      18.020 -20.108 -18.015  1.00  5.91           O  
ATOM    339  CB  GLU A  21      15.940 -17.550 -18.049  1.00  5.91           C  
ATOM    340  CG  GLU A  21      14.498 -17.189 -18.411  1.00  5.91           C  
ATOM    341  CD  GLU A  21      14.369 -15.823 -19.065  1.00  5.91           C  
ATOM    342  OE1 GLU A  21      15.349 -15.117 -19.136  1.00  5.91           O  
ATOM    343  OE2 GLU A  21      13.284 -15.488 -19.485  1.00  5.91           O  
ATOM    344  H   GLU A  21      15.237 -17.813 -15.589  1.00  5.91           H  
ATOM    345  HA  GLU A  21      15.547 -19.645 -17.772  1.00  5.91           H  
ATOM    346 1HB  GLU A  21      16.346 -16.730 -17.460  1.00  5.91           H  
ATOM    347 2HB  GLU A  21      16.519 -17.606 -18.969  1.00  5.91           H  
ATOM    348 1HG  GLU A  21      14.112 -17.941 -19.097  1.00  5.91           H  
ATOM    349 2HG  GLU A  21      13.889 -17.217 -17.512  1.00  5.91           H  
ATOM    350  N   ASN A  22      18.333 -18.673 -16.293  1.00  4.87           N  
ATOM    351  CA  ASN A  22      19.746 -18.966 -16.168  1.00  4.87           C  
ATOM    352  C   ASN A  22      19.959 -20.407 -15.742  1.00  4.87           C  
ATOM    353  O   ASN A  22      20.859 -21.075 -16.270  1.00  4.87           O  
ATOM    354  CB  ASN A  22      20.397 -18.017 -15.185  1.00  4.87           C  
ATOM    355  CG  ASN A  22      20.546 -16.608 -15.728  1.00  4.87           C  
ATOM    356  OD1 ASN A  22      20.532 -16.375 -16.945  1.00  4.87           O  
ATOM    357  ND2 ASN A  22      20.679 -15.662 -14.835  1.00  4.87           N  
ATOM    358  H   ASN A  22      17.917 -17.971 -15.685  1.00  4.87           H  
ATOM    359  HA  ASN A  22      20.217 -18.836 -17.142  1.00  4.87           H  
ATOM    360 1HB  ASN A  22      19.800 -17.978 -14.279  1.00  4.87           H  
ATOM    361 2HB  ASN A  22      21.381 -18.400 -14.909  1.00  4.87           H  
ATOM    362 1HD2 ASN A  22      20.777 -14.711 -15.125  1.00  4.87           H  
ATOM    363 2HD2 ASN A  22      20.683 -15.891 -13.863  1.00  4.87           H  
ATOM    364  N   GLU A  23      19.136 -20.924 -14.822  1.00  4.31           N  
ATOM    365  CA  GLU A  23      19.295 -22.317 -14.439  1.00  4.31           C  
ATOM    366  C   GLU A  23      18.997 -23.225 -15.622  1.00  4.31           C  
ATOM    367  O   GLU A  23      19.697 -24.209 -15.842  1.00  4.31           O  
ATOM    368  CB  GLU A  23      18.448 -22.719 -13.229  1.00  4.31           C  
ATOM    369  CG  GLU A  23      18.908 -22.131 -11.880  1.00  4.31           C  
ATOM    370  CD  GLU A  23      18.082 -22.617 -10.686  1.00  4.31           C  
ATOM    371  OE1 GLU A  23      17.110 -23.308 -10.890  1.00  4.31           O  
ATOM    372  OE2 GLU A  23      18.443 -22.299  -9.573  1.00  4.31           O  
ATOM    373  H   GLU A  23      18.418 -20.340 -14.384  1.00  4.31           H  
ATOM    374  HA  GLU A  23      20.339 -22.468 -14.158  1.00  4.31           H  
ATOM    375 1HB  GLU A  23      17.418 -22.385 -13.395  1.00  4.31           H  
ATOM    376 2HB  GLU A  23      18.427 -23.804 -13.139  1.00  4.31           H  
ATOM    377 1HG  GLU A  23      19.952 -22.399 -11.718  1.00  4.31           H  
ATOM    378 2HG  GLU A  23      18.850 -21.046 -11.937  1.00  4.31           H  
ATOM    379  N   ALA A  24      17.969 -22.896 -16.411  1.00  4.05           N  
ATOM    380  CA  ALA A  24      17.659 -23.729 -17.561  1.00  4.05           C  
ATOM    381  C   ALA A  24      18.835 -23.760 -18.534  1.00  4.05           C  
ATOM    382  O   ALA A  24      19.209 -24.808 -19.059  1.00  4.05           O  
ATOM    383  CB  ALA A  24      16.416 -23.211 -18.253  1.00  4.05           C  
ATOM    384  H   ALA A  24      17.391 -22.082 -16.194  1.00  4.05           H  
ATOM    385  HA  ALA A  24      17.484 -24.747 -17.210  1.00  4.05           H  
ATOM    386 1HB  ALA A  24      16.179 -23.849 -19.099  1.00  4.05           H  
ATOM    387 2HB  ALA A  24      15.590 -23.210 -17.546  1.00  4.05           H  
ATOM    388 3HB  ALA A  24      16.597 -22.196 -18.601  1.00  4.05           H  
ATOM    389  N   ALA A  25      19.444 -22.590 -18.749  1.00  3.84           N  
ATOM    390  CA  ALA A  25      20.613 -22.468 -19.611  1.00  3.84           C  
ATOM    391  C   ALA A  25      21.835 -23.185 -19.030  1.00  3.84           C  
ATOM    392  O   ALA A  25      22.639 -23.766 -19.768  1.00  3.84           O  
ATOM    393  CB  ALA A  25      20.937 -21.000 -19.818  1.00  3.84           C  
ATOM    394  H   ALA A  25      19.069 -21.750 -18.313  1.00  3.84           H  
ATOM    395  HA  ALA A  25      20.375 -22.922 -20.570  1.00  3.84           H  
ATOM    396 1HB  ALA A  25      21.791 -20.907 -20.486  1.00  3.84           H  
ATOM    397 2HB  ALA A  25      20.074 -20.496 -20.256  1.00  3.84           H  
ATOM    398 3HB  ALA A  25      21.173 -20.547 -18.861  1.00  3.84           H  
ATOM    399  N   SER A  26      21.974 -23.139 -17.705  1.00  3.53           N  
ATOM    400  CA  SER A  26      23.122 -23.693 -17.005  1.00  3.53           C  
ATOM    401  C   SER A  26      23.070 -25.198 -16.827  1.00  3.53           C  
ATOM    402  O   SER A  26      24.124 -25.844 -16.785  1.00  3.53           O  
ATOM    403  CB  SER A  26      23.230 -23.066 -15.633  1.00  3.53           C  
ATOM    404  OG  SER A  26      23.454 -21.688 -15.724  1.00  3.53           O  
ATOM    405  H   SER A  26      21.280 -22.641 -17.152  1.00  3.53           H  
ATOM    406  HA  SER A  26      24.014 -23.450 -17.577  1.00  3.53           H  
ATOM    407 1HB  SER A  26      22.317 -23.249 -15.088  1.00  3.53           H  
ATOM    408 2HB  SER A  26      24.042 -23.540 -15.083  1.00  3.53           H  
ATOM    409  HG  SER A  26      22.603 -21.311 -16.041  1.00  3.53           H  
ATOM    410  N   PHE A  27      21.867 -25.779 -16.757  1.00  3.05           N  
ATOM    411  CA  PHE A  27      21.783 -27.206 -16.489  1.00  3.05           C  
ATOM    412  C   PHE A  27      20.945 -28.072 -17.443  1.00  3.05           C  
ATOM    413  O   PHE A  27      19.979 -28.692 -17.004  1.00  3.05           O  
ATOM    414  CB  PHE A  27      21.221 -27.422 -15.082  1.00  3.05           C  
ATOM    415  CG  PHE A  27      22.004 -26.740 -14.001  1.00  3.05           C  
ATOM    416  CD1 PHE A  27      21.546 -25.548 -13.460  1.00  3.05           C  
ATOM    417  CD2 PHE A  27      23.201 -27.255 -13.546  1.00  3.05           C  
ATOM    418  CE1 PHE A  27      22.254 -24.885 -12.489  1.00  3.05           C  
ATOM    419  CE2 PHE A  27      23.917 -26.596 -12.566  1.00  3.05           C  
ATOM    420  CZ  PHE A  27      23.442 -25.410 -12.037  1.00  3.05           C  
ATOM    421  H   PHE A  27      21.018 -25.209 -16.792  1.00  3.05           H  
ATOM    422  HA  PHE A  27      22.799 -27.602 -16.503  1.00  3.05           H  
ATOM    423 1HB  PHE A  27      20.198 -27.040 -15.046  1.00  3.05           H  
ATOM    424 2HB  PHE A  27      21.183 -28.487 -14.859  1.00  3.05           H  
ATOM    425  HD1 PHE A  27      20.609 -25.137 -13.816  1.00  3.05           H  
ATOM    426  HD2 PHE A  27      23.576 -28.188 -13.971  1.00  3.05           H  
ATOM    427  HE1 PHE A  27      21.872 -23.950 -12.077  1.00  3.05           H  
ATOM    428  HE2 PHE A  27      24.860 -27.006 -12.208  1.00  3.05           H  
ATOM    429  HZ  PHE A  27      24.008 -24.890 -11.266  1.00  3.05           H  
ATOM    430  N   PRO A  28      21.325 -28.195 -18.733  1.00  2.49           N  
ATOM    431  CA  PRO A  28      20.804 -29.139 -19.708  1.00  2.49           C  
ATOM    432  C   PRO A  28      21.569 -30.451 -19.555  1.00  2.49           C  
ATOM    433  O   PRO A  28      21.358 -31.440 -20.260  1.00  2.49           O  
ATOM    434  CB  PRO A  28      21.128 -28.455 -21.033  1.00  2.49           C  
ATOM    435  CG  PRO A  28      22.425 -27.744 -20.753  1.00  2.49           C  
ATOM    436  CD  PRO A  28      22.300 -27.251 -19.325  1.00  2.49           C  
ATOM    437  HA  PRO A  28      19.721 -29.280 -19.562  1.00  2.49           H  
ATOM    438 1HB  PRO A  28      21.211 -29.199 -21.838  1.00  2.49           H  
ATOM    439 2HB  PRO A  28      20.315 -27.763 -21.307  1.00  2.49           H  
ATOM    440 1HG  PRO A  28      23.273 -28.418 -20.884  1.00  2.49           H  
ATOM    441 2HG  PRO A  28      22.563 -26.913 -21.457  1.00  2.49           H  
ATOM    442 1HD  PRO A  28      23.269 -27.292 -18.831  1.00  2.49           H  
ATOM    443 2HD  PRO A  28      21.884 -26.231 -19.353  1.00  2.49           H  
ATOM    444  N   TRP A  29      22.508 -30.427 -18.618  1.00  1.98           N  
ATOM    445  CA  TRP A  29      23.485 -31.465 -18.438  1.00  1.98           C  
ATOM    446  C   TRP A  29      22.975 -32.650 -17.677  1.00  1.98           C  
ATOM    447  O   TRP A  29      23.374 -32.877 -16.543  1.00  1.98           O  
ATOM    448  CB  TRP A  29      24.660 -30.881 -17.677  1.00  1.98           C  
ATOM    449  CG  TRP A  29      25.327 -29.841 -18.459  1.00  1.98           C  
ATOM    450  CD1 TRP A  29      25.670 -28.603 -18.031  1.00  1.98           C  
ATOM    451  CD2 TRP A  29      25.707 -29.909 -19.844  1.00  1.98           C  
ATOM    452  NE1 TRP A  29      26.244 -27.896 -19.051  1.00  1.98           N  
ATOM    453  CE2 TRP A  29      26.275 -28.681 -20.169  1.00  1.98           C  
ATOM    454  CE3 TRP A  29      25.611 -30.897 -20.825  1.00  1.98           C  
ATOM    455  CZ2 TRP A  29      26.752 -28.408 -21.436  1.00  1.98           C  
ATOM    456  CZ3 TRP A  29      26.088 -30.625 -22.091  1.00  1.98           C  
ATOM    457  CH2 TRP A  29      26.643 -29.414 -22.390  1.00  1.98           C  
ATOM    458  H   TRP A  29      22.597 -29.622 -18.032  1.00  1.98           H  
ATOM    459  HA  TRP A  29      23.823 -31.800 -19.414  1.00  1.98           H  
ATOM    460 1HB  TRP A  29      24.309 -30.440 -16.741  1.00  1.98           H  
ATOM    461 2HB  TRP A  29      25.371 -31.664 -17.431  1.00  1.98           H  
ATOM    462  HD1 TRP A  29      25.509 -28.225 -17.021  1.00  1.98           H  
ATOM    463  HE1 TRP A  29      26.584 -26.948 -18.982  1.00  1.98           H  
ATOM    464  HE3 TRP A  29      25.175 -31.864 -20.593  1.00  1.98           H  
ATOM    465  HZ2 TRP A  29      27.192 -27.444 -21.695  1.00  1.98           H  
ATOM    466  HZ3 TRP A  29      26.009 -31.403 -22.853  1.00  1.98           H  
ATOM    467  HH2 TRP A  29      27.006 -29.231 -23.404  1.00  1.98           H  
ATOM    468  N   THR A  30      22.101 -33.405 -18.308  1.00  1.58           N  
ATOM    469  CA  THR A  30      21.627 -34.620 -17.695  1.00  1.58           C  
ATOM    470  C   THR A  30      22.773 -35.577 -17.923  1.00  1.58           C  
ATOM    471  O   THR A  30      23.622 -35.289 -18.766  1.00  1.58           O  
ATOM    472  CB  THR A  30      20.322 -35.115 -18.339  1.00  1.58           C  
ATOM    473  OG1 THR A  30      20.560 -35.459 -19.717  1.00  1.58           O  
ATOM    474  CG2 THR A  30      19.288 -34.004 -18.279  1.00  1.58           C  
ATOM    475  H   THR A  30      21.775 -33.086 -19.219  1.00  1.58           H  
ATOM    476  HA  THR A  30      21.474 -34.470 -16.630  1.00  1.58           H  
ATOM    477  HB  THR A  30      19.950 -35.986 -17.804  1.00  1.58           H  
ATOM    478  HG1 THR A  30      19.724 -35.457 -20.198  1.00  1.58           H  
ATOM    479 1HG2 THR A  30      18.360 -34.341 -18.739  1.00  1.58           H  
ATOM    480 2HG2 THR A  30      19.108 -33.739 -17.240  1.00  1.58           H  
ATOM    481 3HG2 THR A  30      19.662 -33.129 -18.819  1.00  1.58           H  
ATOM    482  N   CYS A  31      22.793 -36.731 -17.278  1.00  1.31           N  
ATOM    483  CA  CYS A  31      23.946 -37.610 -17.488  1.00  1.31           C  
ATOM    484  C   CYS A  31      24.152 -37.900 -18.976  1.00  1.31           C  
ATOM    485  O   CYS A  31      25.271 -37.875 -19.481  1.00  1.31           O  
ATOM    486  CB  CYS A  31      23.760 -38.925 -16.732  1.00  1.31           C  
ATOM    487  SG  CYS A  31      25.264 -39.905 -16.599  1.00  1.31           S  
ATOM    488  H   CYS A  31      22.095 -36.975 -16.589  1.00  1.31           H  
ATOM    489  HA  CYS A  31      24.827 -37.101 -17.117  1.00  1.31           H  
ATOM    490 1HB  CYS A  31      23.389 -38.727 -15.728  1.00  1.31           H  
ATOM    491 2HB  CYS A  31      23.013 -39.536 -17.233  1.00  1.31           H  
ATOM    492  N   ALA A  32      23.057 -38.147 -19.688  1.00  1.14           N  
ATOM    493  CA  ALA A  32      23.139 -38.459 -21.107  1.00  1.14           C  
ATOM    494  C   ALA A  32      23.794 -37.334 -21.922  1.00  1.14           C  
ATOM    495  O   ALA A  32      24.524 -37.605 -22.882  1.00  1.14           O  
ATOM    496  CB  ALA A  32      21.746 -38.725 -21.647  1.00  1.14           C  
ATOM    497  H   ALA A  32      22.161 -38.125 -19.229  1.00  1.14           H  
ATOM    498  HA  ALA A  32      23.739 -39.356 -21.221  1.00  1.14           H  
ATOM    499 1HB  ALA A  32      21.808 -38.990 -22.701  1.00  1.14           H  
ATOM    500 2HB  ALA A  32      21.290 -39.542 -21.092  1.00  1.14           H  
ATOM    501 3HB  ALA A  32      21.138 -37.824 -21.535  1.00  1.14           H  
ATOM    502  N   SER A  33      23.600 -36.072 -21.529  1.00  1.04           N  
ATOM    503  CA  SER A  33      24.110 -34.933 -22.294  1.00  1.04           C  
ATOM    504  C   SER A  33      25.598 -34.709 -22.055  1.00  1.04           C  
ATOM    505  O   SER A  33      26.235 -33.907 -22.740  1.00  1.04           O  
ATOM    506  CB  SER A  33      23.343 -33.670 -21.951  1.00  1.04           C  
ATOM    507  OG  SER A  33      22.000 -33.744 -22.366  1.00  1.04           O  
ATOM    508  H   SER A  33      23.090 -35.880 -20.669  1.00  1.04           H  
ATOM    509  HA  SER A  33      23.968 -35.142 -23.354  1.00  1.04           H  
ATOM    510 1HB  SER A  33      23.374 -33.541 -20.878  1.00  1.04           H  
ATOM    511 2HB  SER A  33      23.818 -32.806 -22.400  1.00  1.04           H  
ATOM    512  HG  SER A  33      21.564 -32.959 -21.985  1.00  1.04           H  
ATOM    513  N   LEU A  34      26.144 -35.416 -21.071  1.00  0.97           N  
ATOM    514  CA  LEU A  34      27.553 -35.363 -20.752  1.00  0.97           C  
ATOM    515  C   LEU A  34      28.226 -36.632 -21.268  1.00  0.97           C  
ATOM    516  O   LEU A  34      29.393 -36.888 -20.971  1.00  0.97           O  
ATOM    517  CB  LEU A  34      27.755 -35.262 -19.242  1.00  0.97           C  
ATOM    518  CG  LEU A  34      27.189 -34.041 -18.548  1.00  0.97           C  
ATOM    519  CD1 LEU A  34      27.398 -34.211 -17.090  1.00  0.97           C  
ATOM    520  CD2 LEU A  34      27.905 -32.805 -19.043  1.00  0.97           C  
ATOM    521  H   LEU A  34      25.567 -36.064 -20.535  1.00  0.97           H  
ATOM    522  HA  LEU A  34      27.996 -34.500 -21.240  1.00  0.97           H  
ATOM    523 1HB  LEU A  34      27.304 -36.143 -18.777  1.00  0.97           H  
ATOM    524 2HB  LEU A  34      28.821 -35.276 -19.052  1.00  0.97           H  
ATOM    525  HG  LEU A  34      26.114 -33.962 -18.739  1.00  0.97           H  
ATOM    526 1HD1 LEU A  34      27.002 -33.356 -16.552  1.00  0.97           H  
ATOM    527 2HD1 LEU A  34      26.892 -35.113 -16.771  1.00  0.97           H  
ATOM    528 3HD1 LEU A  34      28.457 -34.306 -16.900  1.00  0.97           H  
ATOM    529 1HD2 LEU A  34      27.522 -31.926 -18.539  1.00  0.97           H  
ATOM    530 2HD2 LEU A  34      28.973 -32.900 -18.839  1.00  0.97           H  
ATOM    531 3HD2 LEU A  34      27.753 -32.706 -20.117  1.00  0.97           H  
ATOM    532  N   SER A  35      27.458 -37.444 -22.020  1.00  0.92           N  
ATOM    533  CA  SER A  35      27.889 -38.741 -22.531  1.00  0.92           C  
ATOM    534  C   SER A  35      28.347 -39.688 -21.428  1.00  0.92           C  
ATOM    535  O   SER A  35      29.307 -40.437 -21.617  1.00  0.92           O  
ATOM    536  CB  SER A  35      29.010 -38.592 -23.548  1.00  0.92           C  
ATOM    537  OG  SER A  35      28.596 -37.855 -24.664  1.00  0.92           O  
ATOM    538  H   SER A  35      26.503 -37.179 -22.254  1.00  0.92           H  
ATOM    539  HA  SER A  35      27.034 -39.202 -23.031  1.00  0.92           H  
ATOM    540 1HB  SER A  35      29.875 -38.113 -23.092  1.00  0.92           H  
ATOM    541 2HB  SER A  35      29.328 -39.582 -23.871  1.00  0.92           H  
ATOM    542  HG  SER A  35      27.788 -38.276 -24.973  1.00  0.92           H  
ATOM    543  N   GLY A  36      27.656 -39.678 -20.290  1.00  0.86           N  
ATOM    544  CA  GLY A  36      28.015 -40.572 -19.203  1.00  0.86           C  
ATOM    545  C   GLY A  36      27.102 -41.770 -19.090  1.00  0.86           C  
ATOM    546  O   GLY A  36      26.286 -42.055 -19.972  1.00  0.86           O  
ATOM    547  H   GLY A  36      26.874 -39.041 -20.165  1.00  0.86           H  
ATOM    548 1HA  GLY A  36      29.044 -40.909 -19.332  1.00  0.86           H  
ATOM    549 2HA  GLY A  36      27.971 -40.031 -18.261  1.00  0.86           H  
ATOM    550  N   VAL A  37      27.249 -42.443 -17.964  1.00  0.81           N  
ATOM    551  CA  VAL A  37      26.486 -43.618 -17.603  1.00  0.81           C  
ATOM    552  C   VAL A  37      26.103 -43.541 -16.139  1.00  0.81           C  
ATOM    553  O   VAL A  37      26.907 -43.146 -15.296  1.00  0.81           O  
ATOM    554  CB  VAL A  37      27.342 -44.873 -17.856  1.00  0.81           C  
ATOM    555  CG1 VAL A  37      28.621 -44.757 -17.057  1.00  0.81           C  
ATOM    556  CG2 VAL A  37      26.593 -46.140 -17.418  1.00  0.81           C  
ATOM    557  H   VAL A  37      27.974 -42.117 -17.331  1.00  0.81           H  
ATOM    558  HA  VAL A  37      25.587 -43.658 -18.209  1.00  0.81           H  
ATOM    559  HB  VAL A  37      27.591 -44.933 -18.914  1.00  0.81           H  
ATOM    560 1HG1 VAL A  37      29.246 -45.625 -17.228  1.00  0.81           H  
ATOM    561 2HG1 VAL A  37      29.166 -43.863 -17.362  1.00  0.81           H  
ATOM    562 3HG1 VAL A  37      28.380 -44.683 -16.009  1.00  0.81           H  
ATOM    563 1HG2 VAL A  37      27.218 -47.012 -17.605  1.00  0.81           H  
ATOM    564 2HG2 VAL A  37      26.362 -46.096 -16.357  1.00  0.81           H  
ATOM    565 3HG2 VAL A  37      25.669 -46.234 -17.985  1.00  0.81           H  
ATOM    566  N   CYS A  38      24.884 -43.946 -15.825  1.00  0.76           N  
ATOM    567  CA  CYS A  38      24.498 -43.950 -14.418  1.00  0.76           C  
ATOM    568  C   CYS A  38      24.883 -45.268 -13.774  1.00  0.76           C  
ATOM    569  O   CYS A  38      24.505 -46.344 -14.263  1.00  0.76           O  
ATOM    570  CB  CYS A  38      22.992 -43.721 -14.294  1.00  0.76           C  
ATOM    571  SG  CYS A  38      22.449 -42.083 -14.874  1.00  0.76           S  
ATOM    572  H   CYS A  38      24.240 -44.254 -16.528  1.00  0.76           H  
ATOM    573  HA  CYS A  38      25.012 -43.146 -13.913  1.00  0.76           H  
ATOM    574 1HB  CYS A  38      22.461 -44.477 -14.864  1.00  0.76           H  
ATOM    575 2HB  CYS A  38      22.696 -43.839 -13.261  1.00  0.76           H  
ATOM    576  N   ARG A  39      25.653 -45.205 -12.686  1.00  0.73           N  
ATOM    577  CA  ARG A  39      26.126 -46.414 -12.026  1.00  0.73           C  
ATOM    578  C   ARG A  39      25.706 -46.460 -10.573  1.00  0.73           C  
ATOM    579  O   ARG A  39      25.636 -45.442  -9.889  1.00  0.73           O  
ATOM    580  CB  ARG A  39      27.639 -46.521 -12.120  1.00  0.73           C  
ATOM    581  CG  ARG A  39      28.189 -46.723 -13.533  1.00  0.73           C  
ATOM    582  CD  ARG A  39      29.681 -46.884 -13.554  1.00  0.73           C  
ATOM    583  NE  ARG A  39      30.194 -47.066 -14.905  1.00  0.73           N  
ATOM    584  CZ  ARG A  39      30.220 -48.240 -15.566  1.00  0.73           C  
ATOM    585  NH1 ARG A  39      29.742 -49.340 -15.008  1.00  0.73           N  
ATOM    586  NH2 ARG A  39      30.722 -48.283 -16.787  1.00  0.73           N  
ATOM    587  H   ARG A  39      25.926 -44.282 -12.335  1.00  0.73           H  
ATOM    588  HA  ARG A  39      25.698 -47.276 -12.536  1.00  0.73           H  
ATOM    589 1HB  ARG A  39      28.096 -45.615 -11.719  1.00  0.73           H  
ATOM    590 2HB  ARG A  39      27.988 -47.350 -11.501  1.00  0.73           H  
ATOM    591 1HG  ARG A  39      27.730 -47.591 -13.993  1.00  0.73           H  
ATOM    592 2HG  ARG A  39      27.947 -45.835 -14.119  1.00  0.73           H  
ATOM    593 1HD  ARG A  39      30.142 -45.981 -13.144  1.00  0.73           H  
ATOM    594 2HD  ARG A  39      29.978 -47.741 -12.954  1.00  0.73           H  
ATOM    595  HE  ARG A  39      30.613 -46.245 -15.382  1.00  0.73           H  
ATOM    596 1HH1 ARG A  39      29.364 -49.307 -14.072  1.00  0.73           H  
ATOM    597 2HH1 ARG A  39      29.764 -50.216 -15.511  1.00  0.73           H  
ATOM    598 1HH2 ARG A  39      31.086 -47.431 -17.212  1.00  0.73           H  
ATOM    599 2HH2 ARG A  39      30.747 -49.151 -17.293  1.00  0.73           H  
ATOM    600  N   GLN A  40      25.429 -47.657 -10.082  1.00  0.73           N  
ATOM    601  CA  GLN A  40      25.003 -47.745  -8.696  1.00  0.73           C  
ATOM    602  C   GLN A  40      26.196 -47.647  -7.749  1.00  0.73           C  
ATOM    603  O   GLN A  40      27.238 -48.275  -7.948  1.00  0.73           O  
ATOM    604  CB  GLN A  40      24.209 -49.024  -8.447  1.00  0.73           C  
ATOM    605  CG  GLN A  40      23.548 -49.069  -7.092  1.00  0.73           C  
ATOM    606  CD  GLN A  40      22.594 -50.230  -6.947  1.00  0.73           C  
ATOM    607  OE1 GLN A  40      22.326 -50.968  -7.903  1.00  0.73           O  
ATOM    608  NE2 GLN A  40      22.064 -50.403  -5.738  1.00  0.73           N  
ATOM    609  H   GLN A  40      25.496 -48.479 -10.666  1.00  0.73           H  
ATOM    610  HA  GLN A  40      24.344 -46.912  -8.479  1.00  0.73           H  
ATOM    611 1HB  GLN A  40      23.463 -49.160  -9.211  1.00  0.73           H  
ATOM    612 2HB  GLN A  40      24.880 -49.876  -8.498  1.00  0.73           H  
ATOM    613 1HG  GLN A  40      24.321 -49.171  -6.327  1.00  0.73           H  
ATOM    614 2HG  GLN A  40      22.997 -48.138  -6.946  1.00  0.73           H  
ATOM    615 1HE2 GLN A  40      21.427 -51.157  -5.570  1.00  0.73           H  
ATOM    616 2HE2 GLN A  40      22.314 -49.781  -4.998  1.00  0.73           H  
ATOM    617  N   GLY A  41      26.038 -46.843  -6.708  1.00  0.76           N  
ATOM    618  CA  GLY A  41      27.054 -46.715  -5.656  1.00  0.76           C  
ATOM    619  C   GLY A  41      28.285 -45.856  -5.998  1.00  0.76           C  
ATOM    620  O   GLY A  41      28.443 -44.765  -5.449  1.00  0.76           O  
ATOM    621  H   GLY A  41      25.167 -46.320  -6.628  1.00  0.76           H  
ATOM    622 1HA  GLY A  41      26.582 -46.345  -4.744  1.00  0.76           H  
ATOM    623 2HA  GLY A  41      27.406 -47.710  -5.414  1.00  0.76           H  
ATOM    624  N   VAL A  42      29.163 -46.369  -6.873  1.00  0.80           N  
ATOM    625  CA  VAL A  42      30.403 -45.656  -7.208  1.00  0.80           C  
ATOM    626  C   VAL A  42      30.737 -45.537  -8.705  1.00  0.80           C  
ATOM    627  O   VAL A  42      30.258 -46.303  -9.544  1.00  0.80           O  
ATOM    628  CB  VAL A  42      31.621 -46.309  -6.508  1.00  0.80           C  
ATOM    629  CG1 VAL A  42      31.453 -46.263  -4.993  1.00  0.80           C  
ATOM    630  CG2 VAL A  42      31.780 -47.754  -6.984  1.00  0.80           C  
ATOM    631  H   VAL A  42      28.936 -47.270  -7.298  1.00  0.80           H  
ATOM    632  HA  VAL A  42      30.299 -44.652  -6.807  1.00  0.80           H  
ATOM    633  HB  VAL A  42      32.520 -45.736  -6.762  1.00  0.80           H  
ATOM    634 1HG1 VAL A  42      32.324 -46.714  -4.514  1.00  0.80           H  
ATOM    635 2HG1 VAL A  42      31.353 -45.228  -4.676  1.00  0.80           H  
ATOM    636 3HG1 VAL A  42      30.564 -46.820  -4.702  1.00  0.80           H  
ATOM    637 1HG2 VAL A  42      32.649 -48.211  -6.499  1.00  0.80           H  
ATOM    638 2HG2 VAL A  42      30.882 -48.324  -6.734  1.00  0.80           H  
ATOM    639 3HG2 VAL A  42      31.922 -47.762  -8.065  1.00  0.80           H  
ATOM    640  N   CYS A  43      31.619 -44.597  -9.030  1.00  0.85           N  
ATOM    641  CA  CYS A  43      32.154 -44.439 -10.375  1.00  0.85           C  
ATOM    642  C   CYS A  43      33.469 -45.198 -10.515  1.00  0.85           C  
ATOM    643  O   CYS A  43      34.125 -45.497  -9.516  1.00  0.85           O  
ATOM    644  CB  CYS A  43      32.381 -42.968 -10.734  1.00  0.85           C  
ATOM    645  SG  CYS A  43      30.865 -41.946 -10.860  1.00  0.85           S  
ATOM    646  H   CYS A  43      31.952 -43.975  -8.298  1.00  0.85           H  
ATOM    647  HA  CYS A  43      31.436 -44.866 -11.083  1.00  0.85           H  
ATOM    648 1HB  CYS A  43      33.033 -42.510  -9.989  1.00  0.85           H  
ATOM    649 2HB  CYS A  43      32.901 -42.913 -11.687  1.00  0.85           H  
ATOM    650  N   LEU A  44      33.871 -45.486 -11.743  1.00  0.90           N  
ATOM    651  CA  LEU A  44      35.119 -46.198 -11.993  1.00  0.90           C  
ATOM    652  C   LEU A  44      36.308 -45.221 -11.980  1.00  0.90           C  
ATOM    653  O   LEU A  44      36.114 -44.026 -12.167  1.00  0.90           O  
ATOM    654  CB  LEU A  44      35.016 -46.917 -13.340  1.00  0.90           C  
ATOM    655  CG  LEU A  44      33.874 -47.928 -13.422  1.00  0.90           C  
ATOM    656  CD1 LEU A  44      33.828 -48.521 -14.819  1.00  0.90           C  
ATOM    657  CD2 LEU A  44      34.080 -48.986 -12.363  1.00  0.90           C  
ATOM    658  H   LEU A  44      33.300 -45.204 -12.552  1.00  0.90           H  
ATOM    659  HA  LEU A  44      35.229 -46.937 -11.205  1.00  0.90           H  
ATOM    660 1HB  LEU A  44      34.849 -46.170 -14.107  1.00  0.90           H  
ATOM    661 2HB  LEU A  44      35.940 -47.439 -13.570  1.00  0.90           H  
ATOM    662  HG  LEU A  44      32.915 -47.419 -13.243  1.00  0.90           H  
ATOM    663 1HD1 LEU A  44      33.013 -49.233 -14.879  1.00  0.90           H  
ATOM    664 2HD1 LEU A  44      33.668 -47.720 -15.555  1.00  0.90           H  
ATOM    665 3HD1 LEU A  44      34.768 -49.020 -15.028  1.00  0.90           H  
ATOM    666 1HD2 LEU A  44      33.269 -49.715 -12.411  1.00  0.90           H  
ATOM    667 2HD2 LEU A  44      35.031 -49.487 -12.537  1.00  0.90           H  
ATOM    668 3HD2 LEU A  44      34.088 -48.517 -11.375  1.00  0.90           H  
ATOM    669  N   PRO A  45      37.548 -45.673 -11.709  1.00  0.94           N  
ATOM    670  CA  PRO A  45      38.780 -44.879 -11.765  1.00  0.94           C  
ATOM    671  C   PRO A  45      38.965 -44.086 -13.066  1.00  0.94           C  
ATOM    672  O   PRO A  45      39.609 -43.036 -13.083  1.00  0.94           O  
ATOM    673  CB  PRO A  45      39.856 -45.959 -11.627  1.00  0.94           C  
ATOM    674  CG  PRO A  45      39.202 -47.040 -10.799  1.00  0.94           C  
ATOM    675  CD  PRO A  45      37.764 -47.077 -11.255  1.00  0.94           C  
ATOM    676  HA  PRO A  45      38.798 -44.198 -10.902  1.00  0.94           H  
ATOM    677 1HB  PRO A  45      40.171 -46.307 -12.625  1.00  0.94           H  
ATOM    678 2HB  PRO A  45      40.750 -45.539 -11.142  1.00  0.94           H  
ATOM    679 1HG  PRO A  45      39.725 -47.996 -10.956  1.00  0.94           H  
ATOM    680 2HG  PRO A  45      39.300 -46.799  -9.729  1.00  0.94           H  
ATOM    681 1HD  PRO A  45      37.644 -47.804 -12.070  1.00  0.94           H  
ATOM    682 2HD  PRO A  45      37.155 -47.319 -10.372  1.00  0.94           H  
ATOM    683  N   SER A  46      38.412 -44.600 -14.161  1.00  0.98           N  
ATOM    684  CA  SER A  46      38.514 -43.965 -15.469  1.00  0.98           C  
ATOM    685  C   SER A  46      37.433 -42.896 -15.717  1.00  0.98           C  
ATOM    686  O   SER A  46      37.401 -42.303 -16.804  1.00  0.98           O  
ATOM    687  CB  SER A  46      38.453 -45.021 -16.558  1.00  0.98           C  
ATOM    688  OG  SER A  46      37.204 -45.655 -16.572  1.00  0.98           O  
ATOM    689  H   SER A  46      37.897 -45.465 -14.096  1.00  0.98           H  
ATOM    690  HA  SER A  46      39.484 -43.473 -15.530  1.00  0.98           H  
ATOM    691 1HB  SER A  46      38.635 -44.547 -17.522  1.00  0.98           H  
ATOM    692 2HB  SER A  46      39.237 -45.756 -16.398  1.00  0.98           H  
ATOM    693  HG  SER A  46      36.551 -44.947 -16.535  1.00  0.98           H  
ATOM    694  N   GLU A  47      36.537 -42.691 -14.740  1.00  1.03           N  
ATOM    695  CA  GLU A  47      35.400 -41.778 -14.858  1.00  1.03           C  
ATOM    696  C   GLU A  47      35.378 -40.616 -13.837  1.00  1.03           C  
ATOM    697  O   GLU A  47      35.896 -40.719 -12.720  1.00  1.03           O  
ATOM    698  CB  GLU A  47      34.119 -42.588 -14.676  1.00  1.03           C  
ATOM    699  CG  GLU A  47      33.851 -43.695 -15.714  1.00  1.03           C  
ATOM    700  CD  GLU A  47      32.652 -44.581 -15.346  1.00  1.03           C  
ATOM    701  OE1 GLU A  47      32.449 -44.829 -14.168  1.00  1.03           O  
ATOM    702  OE2 GLU A  47      31.947 -45.017 -16.219  1.00  1.03           O  
ATOM    703  H   GLU A  47      36.630 -43.195 -13.858  1.00  1.03           H  
ATOM    704  HA  GLU A  47      35.421 -41.339 -15.854  1.00  1.03           H  
ATOM    705 1HB  GLU A  47      34.128 -43.045 -13.693  1.00  1.03           H  
ATOM    706 2HB  GLU A  47      33.271 -41.903 -14.708  1.00  1.03           H  
ATOM    707 1HG  GLU A  47      33.655 -43.229 -16.679  1.00  1.03           H  
ATOM    708 2HG  GLU A  47      34.741 -44.314 -15.813  1.00  1.03           H  
ATOM    709  N   LEU A  48      34.723 -39.526 -14.229  1.00  1.08           N  
ATOM    710  CA  LEU A  48      34.486 -38.338 -13.424  1.00  1.08           C  
ATOM    711  C   LEU A  48      33.030 -38.241 -12.972  1.00  1.08           C  
ATOM    712  O   LEU A  48      32.107 -38.433 -13.763  1.00  1.08           O  
ATOM    713  CB  LEU A  48      34.886 -37.092 -14.213  1.00  1.08           C  
ATOM    714  CG  LEU A  48      34.617 -35.736 -13.550  1.00  1.08           C  
ATOM    715  CD1 LEU A  48      35.435 -35.595 -12.288  1.00  1.08           C  
ATOM    716  CD2 LEU A  48      35.034 -34.643 -14.520  1.00  1.08           C  
ATOM    717  H   LEU A  48      34.360 -39.527 -15.170  1.00  1.08           H  
ATOM    718  HA  LEU A  48      35.112 -38.401 -12.538  1.00  1.08           H  
ATOM    719 1HB  LEU A  48      35.924 -37.142 -14.446  1.00  1.08           H  
ATOM    720 2HB  LEU A  48      34.338 -37.105 -15.156  1.00  1.08           H  
ATOM    721  HG  LEU A  48      33.551 -35.649 -13.299  1.00  1.08           H  
ATOM    722 1HD1 LEU A  48      35.237 -34.621 -11.840  1.00  1.08           H  
ATOM    723 2HD1 LEU A  48      35.167 -36.373 -11.580  1.00  1.08           H  
ATOM    724 3HD1 LEU A  48      36.488 -35.675 -12.533  1.00  1.08           H  
ATOM    725 1HD2 LEU A  48      34.848 -33.667 -14.073  1.00  1.08           H  
ATOM    726 2HD2 LEU A  48      36.095 -34.749 -14.740  1.00  1.08           H  
ATOM    727 3HD2 LEU A  48      34.485 -34.728 -15.436  1.00  1.08           H  
ATOM    728  N   TYR A  49      32.834 -38.017 -11.680  1.00  1.13           N  
ATOM    729  CA  TYR A  49      31.500 -37.922 -11.098  1.00  1.13           C  
ATOM    730  C   TYR A  49      30.873 -36.521 -11.213  1.00  1.13           C  
ATOM    731  O   TYR A  49      31.418 -35.541 -10.701  1.00  1.13           O  
ATOM    732  CB  TYR A  49      31.587 -38.353  -9.639  1.00  1.13           C  
ATOM    733  CG  TYR A  49      30.327 -38.207  -8.866  1.00  1.13           C  
ATOM    734  CD1 TYR A  49      29.147 -38.642  -9.369  1.00  1.13           C  
ATOM    735  CD2 TYR A  49      30.377 -37.617  -7.619  1.00  1.13           C  
ATOM    736  CE1 TYR A  49      27.996 -38.486  -8.630  1.00  1.13           C  
ATOM    737  CE2 TYR A  49      29.233 -37.468  -6.876  1.00  1.13           C  
ATOM    738  CZ  TYR A  49      28.050 -37.893  -7.374  1.00  1.13           C  
ATOM    739  OH  TYR A  49      26.898 -37.744  -6.630  1.00  1.13           O  
ATOM    740  H   TYR A  49      33.634 -37.896 -11.077  1.00  1.13           H  
ATOM    741  HA  TYR A  49      30.844 -38.616 -11.628  1.00  1.13           H  
ATOM    742 1HB  TYR A  49      31.898 -39.393  -9.586  1.00  1.13           H  
ATOM    743 2HB  TYR A  49      32.359 -37.763  -9.144  1.00  1.13           H  
ATOM    744  HD1 TYR A  49      29.119 -39.110 -10.349  1.00  1.13           H  
ATOM    745  HD2 TYR A  49      31.336 -37.275  -7.220  1.00  1.13           H  
ATOM    746  HE1 TYR A  49      27.045 -38.827  -9.032  1.00  1.13           H  
ATOM    747  HE2 TYR A  49      29.275 -37.001  -5.890  1.00  1.13           H  
ATOM    748  HH  TYR A  49      26.155 -38.144  -7.093  1.00  1.13           H  
ATOM    749  N   PHE A  50      29.728 -36.447 -11.904  1.00  1.20           N  
ATOM    750  CA  PHE A  50      28.976 -35.204 -12.135  1.00  1.20           C  
ATOM    751  C   PHE A  50      27.672 -35.018 -11.354  1.00  1.20           C  
ATOM    752  O   PHE A  50      26.880 -34.134 -11.671  1.00  1.20           O  
ATOM    753  CB  PHE A  50      28.689 -35.017 -13.614  1.00  1.20           C  
ATOM    754  CG  PHE A  50      29.849 -34.597 -14.431  1.00  1.20           C  
ATOM    755  CD1 PHE A  50      30.736 -35.472 -14.988  1.00  1.20           C  
ATOM    756  CD2 PHE A  50      30.009 -33.241 -14.683  1.00  1.20           C  
ATOM    757  CE1 PHE A  50      31.768 -34.987 -15.772  1.00  1.20           C  
ATOM    758  CE2 PHE A  50      31.031 -32.777 -15.466  1.00  1.20           C  
ATOM    759  CZ  PHE A  50      31.905 -33.647 -16.007  1.00  1.20           C  
ATOM    760  H   PHE A  50      29.352 -37.315 -12.297  1.00  1.20           H  
ATOM    761  HA  PHE A  50      29.632 -34.381 -11.843  1.00  1.20           H  
ATOM    762 1HB  PHE A  50      28.267 -35.936 -14.037  1.00  1.20           H  
ATOM    763 2HB  PHE A  50      27.958 -34.244 -13.697  1.00  1.20           H  
ATOM    764  HD1 PHE A  50      30.634 -36.543 -14.812  1.00  1.20           H  
ATOM    765  HD2 PHE A  50      29.293 -32.538 -14.254  1.00  1.20           H  
ATOM    766  HE1 PHE A  50      32.488 -35.666 -16.211  1.00  1.20           H  
ATOM    767  HE2 PHE A  50      31.141 -31.713 -15.650  1.00  1.20           H  
ATOM    768  HZ  PHE A  50      32.722 -33.280 -16.626  1.00  1.20           H  
ATOM    769  N   GLY A  51      27.441 -35.828 -10.343  1.00  1.25           N  
ATOM    770  CA  GLY A  51      26.199 -35.737  -9.568  1.00  1.25           C  
ATOM    771  C   GLY A  51      25.155 -36.749 -10.042  1.00  1.25           C  
ATOM    772  O   GLY A  51      25.330 -37.411 -11.065  1.00  1.25           O  
ATOM    773  H   GLY A  51      28.138 -36.517 -10.108  1.00  1.25           H  
ATOM    774 1HA  GLY A  51      26.409 -35.876  -8.507  1.00  1.25           H  
ATOM    775 2HA  GLY A  51      25.789 -34.731  -9.676  1.00  1.25           H  
ATOM    776  N   SER A  52      24.049 -36.883  -9.315  1.00  1.26           N  
ATOM    777  CA  SER A  52      23.003 -37.847  -9.688  1.00  1.26           C  
ATOM    778  C   SER A  52      22.075 -37.235 -10.738  1.00  1.26           C  
ATOM    779  O   SER A  52      20.900 -36.952 -10.495  1.00  1.26           O  
ATOM    780  CB  SER A  52      22.222 -38.265  -8.460  1.00  1.26           C  
ATOM    781  OG  SER A  52      23.042 -38.962  -7.562  1.00  1.26           O  
ATOM    782  H   SER A  52      23.927 -36.317  -8.486  1.00  1.26           H  
ATOM    783  HA  SER A  52      23.473 -38.737 -10.113  1.00  1.26           H  
ATOM    784 1HB  SER A  52      21.810 -37.384  -7.974  1.00  1.26           H  
ATOM    785 2HB  SER A  52      21.387 -38.904  -8.757  1.00  1.26           H  
ATOM    786  HG  SER A  52      23.219 -39.842  -7.984  1.00  1.26           H  
ATOM    787  N   LEU A  53      22.617 -37.055 -11.934  1.00  1.23           N  
ATOM    788  CA  LEU A  53      21.989 -36.296 -13.014  1.00  1.23           C  
ATOM    789  C   LEU A  53      20.866 -37.016 -13.738  1.00  1.23           C  
ATOM    790  O   LEU A  53      20.965 -37.362 -14.924  1.00  1.23           O  
ATOM    791  CB  LEU A  53      23.045 -35.948 -14.034  1.00  1.23           C  
ATOM    792  CG  LEU A  53      24.165 -35.117 -13.571  1.00  1.23           C  
ATOM    793  CD1 LEU A  53      25.137 -35.015 -14.666  1.00  1.23           C  
ATOM    794  CD2 LEU A  53      23.658 -33.774 -13.190  1.00  1.23           C  
ATOM    795  H   LEU A  53      23.577 -37.376 -12.033  1.00  1.23           H  
ATOM    796  HA  LEU A  53      21.583 -35.378 -12.589  1.00  1.23           H  
ATOM    797 1HB  LEU A  53      23.464 -36.861 -14.412  1.00  1.23           H  
ATOM    798 2HB  LEU A  53      22.573 -35.417 -14.838  1.00  1.23           H  
ATOM    799  HG  LEU A  53      24.656 -35.572 -12.718  1.00  1.23           H  
ATOM    800 1HD1 LEU A  53      25.933 -34.395 -14.346  1.00  1.23           H  
ATOM    801 2HD1 LEU A  53      25.509 -35.992 -14.916  1.00  1.23           H  
ATOM    802 3HD1 LEU A  53      24.677 -34.580 -15.531  1.00  1.23           H  
ATOM    803 1HD2 LEU A  53      24.500 -33.162 -12.862  1.00  1.23           H  
ATOM    804 2HD2 LEU A  53      23.174 -33.307 -14.045  1.00  1.23           H  
ATOM    805 3HD2 LEU A  53      22.941 -33.875 -12.376  1.00  1.23           H  
ATOM    806  N   GLY A  54      19.775 -37.198 -13.000  1.00  1.15           N  
ATOM    807  CA  GLY A  54      18.590 -37.904 -13.474  1.00  1.15           C  
ATOM    808  C   GLY A  54      18.756 -39.405 -13.296  1.00  1.15           C  
ATOM    809  O   GLY A  54      17.916 -40.194 -13.730  1.00  1.15           O  
ATOM    810  H   GLY A  54      19.815 -36.863 -12.037  1.00  1.15           H  
ATOM    811 1HA  GLY A  54      17.721 -37.560 -12.916  1.00  1.15           H  
ATOM    812 2HA  GLY A  54      18.416 -37.672 -14.523  1.00  1.15           H  
ATOM    813  N   CYS A  55      19.846 -39.793 -12.649  1.00  1.05           N  
ATOM    814  CA  CYS A  55      20.193 -41.181 -12.425  1.00  1.05           C  
ATOM    815  C   CYS A  55      19.346 -41.846 -11.339  1.00  1.05           C  
ATOM    816  O   CYS A  55      19.158 -43.065 -11.337  1.00  1.05           O  
ATOM    817  CB  CYS A  55      21.666 -41.266 -12.039  1.00  1.05           C  
ATOM    818  SG  CYS A  55      22.845 -40.805 -13.339  1.00  1.05           S  
ATOM    819  H   CYS A  55      20.477 -39.078 -12.314  1.00  1.05           H  
ATOM    820  HA  CYS A  55      20.029 -41.726 -13.352  1.00  1.05           H  
ATOM    821 1HB  CYS A  55      21.843 -40.625 -11.175  1.00  1.05           H  
ATOM    822 2HB  CYS A  55      21.884 -42.257 -11.743  1.00  1.05           H  
ATOM    823  N   GLY A  56      18.816 -41.039 -10.426  1.00  0.95           N  
ATOM    824  CA  GLY A  56      18.010 -41.543  -9.321  1.00  0.95           C  
ATOM    825  C   GLY A  56      18.840 -41.764  -8.065  1.00  0.95           C  
ATOM    826  O   GLY A  56      20.063 -41.905  -8.135  1.00  0.95           O  
ATOM    827  H   GLY A  56      18.993 -40.049 -10.499  1.00  0.95           H  
ATOM    828 1HA  GLY A  56      17.205 -40.836  -9.112  1.00  0.95           H  
ATOM    829 2HA  GLY A  56      17.536 -42.481  -9.618  1.00  0.95           H  
ATOM    830  N   LYS A  57      18.177 -41.770  -6.913  1.00  0.86           N  
ATOM    831  CA  LYS A  57      18.862 -41.960  -5.641  1.00  0.86           C  
ATOM    832  C   LYS A  57      19.627 -43.275  -5.610  1.00  0.86           C  
ATOM    833  O   LYS A  57      19.088 -44.323  -5.962  1.00  0.86           O  
ATOM    834  CB  LYS A  57      17.862 -41.913  -4.480  1.00  0.86           C  
ATOM    835  CG  LYS A  57      18.489 -42.040  -3.089  1.00  0.86           C  
ATOM    836  CD  LYS A  57      17.433 -41.906  -1.990  1.00  0.86           C  
ATOM    837  CE  LYS A  57      18.042 -42.044  -0.598  1.00  0.86           C  
ATOM    838  NZ  LYS A  57      17.014 -41.917   0.470  1.00  0.86           N  
ATOM    839  H   LYS A  57      17.172 -41.645  -6.921  1.00  0.86           H  
ATOM    840  HA  LYS A  57      19.581 -41.149  -5.512  1.00  0.86           H  
ATOM    841 1HB  LYS A  57      17.312 -40.974  -4.511  1.00  0.86           H  
ATOM    842 2HB  LYS A  57      17.139 -42.721  -4.594  1.00  0.86           H  
ATOM    843 1HG  LYS A  57      18.966 -43.016  -2.995  1.00  0.86           H  
ATOM    844 2HG  LYS A  57      19.248 -41.270  -2.955  1.00  0.86           H  
ATOM    845 1HD  LYS A  57      16.947 -40.933  -2.069  1.00  0.86           H  
ATOM    846 2HD  LYS A  57      16.677 -42.680  -2.120  1.00  0.86           H  
ATOM    847 1HE  LYS A  57      18.522 -43.019  -0.514  1.00  0.86           H  
ATOM    848 2HE  LYS A  57      18.794 -41.267  -0.459  1.00  0.86           H  
ATOM    849 1HZ  LYS A  57      17.455 -42.014   1.374  1.00  0.86           H  
ATOM    850 2HZ  LYS A  57      16.571 -41.011   0.407  1.00  0.86           H  
ATOM    851 3HZ  LYS A  57      16.319 -42.641   0.356  1.00  0.86           H  
ATOM    852  N   GLY A  58      20.887 -43.217  -5.185  1.00  0.79           N  
ATOM    853  CA  GLY A  58      21.737 -44.402  -5.111  1.00  0.79           C  
ATOM    854  C   GLY A  58      22.618 -44.581  -6.347  1.00  0.79           C  
ATOM    855  O   GLY A  58      23.542 -45.404  -6.332  1.00  0.79           O  
ATOM    856  H   GLY A  58      21.271 -42.323  -4.917  1.00  0.79           H  
ATOM    857 1HA  GLY A  58      22.368 -44.339  -4.226  1.00  0.79           H  
ATOM    858 2HA  GLY A  58      21.112 -45.283  -4.989  1.00  0.79           H  
ATOM    859  N   PHE A  59      22.344 -43.794  -7.394  1.00  0.75           N  
ATOM    860  CA  PHE A  59      23.104 -43.864  -8.635  1.00  0.75           C  
ATOM    861  C   PHE A  59      23.857 -42.563  -8.915  1.00  0.75           C  
ATOM    862  O   PHE A  59      23.374 -41.453  -8.646  1.00  0.75           O  
ATOM    863  CB  PHE A  59      22.158 -44.178  -9.782  1.00  0.75           C  
ATOM    864  CG  PHE A  59      21.543 -45.511  -9.723  1.00  0.75           C  
ATOM    865  CD1 PHE A  59      20.424 -45.720  -8.954  1.00  0.75           C  
ATOM    866  CD2 PHE A  59      22.040 -46.555 -10.471  1.00  0.75           C  
ATOM    867  CE1 PHE A  59      19.820 -46.957  -8.907  1.00  0.75           C  
ATOM    868  CE2 PHE A  59      21.439 -47.793 -10.440  1.00  0.75           C  
ATOM    869  CZ  PHE A  59      20.331 -48.000  -9.648  1.00  0.75           C  
ATOM    870  H   PHE A  59      21.557 -43.145  -7.362  1.00  0.75           H  
ATOM    871  HA  PHE A  59      23.831 -44.657  -8.549  1.00  0.75           H  
ATOM    872 1HB  PHE A  59      21.358 -43.447  -9.804  1.00  0.75           H  
ATOM    873 2HB  PHE A  59      22.707 -44.113 -10.716  1.00  0.75           H  
ATOM    874  HD1 PHE A  59      20.017 -44.887  -8.370  1.00  0.75           H  
ATOM    875  HD2 PHE A  59      22.910 -46.387 -11.102  1.00  0.75           H  
ATOM    876  HE1 PHE A  59      18.939 -47.108  -8.282  1.00  0.75           H  
ATOM    877  HE2 PHE A  59      21.839 -48.611 -11.039  1.00  0.75           H  
ATOM    878  HZ  PHE A  59      19.857 -48.982  -9.617  1.00  0.75           H  
ATOM    879  N   LEU A  60      25.058 -42.716  -9.454  1.00  0.75           N  
ATOM    880  CA  LEU A  60      25.904 -41.581  -9.773  1.00  0.75           C  
ATOM    881  C   LEU A  60      26.038 -41.403 -11.283  1.00  0.75           C  
ATOM    882  O   LEU A  60      26.153 -42.395 -11.996  1.00  0.75           O  
ATOM    883  CB  LEU A  60      27.306 -41.858  -9.254  1.00  0.75           C  
ATOM    884  CG  LEU A  60      27.494 -42.277  -7.792  1.00  0.75           C  
ATOM    885  CD1 LEU A  60      28.962 -42.348  -7.577  1.00  0.75           C  
ATOM    886  CD2 LEU A  60      26.797 -41.372  -6.798  1.00  0.75           C  
ATOM    887  H   LEU A  60      25.388 -43.657  -9.644  1.00  0.75           H  
ATOM    888  HA  LEU A  60      25.485 -40.676  -9.344  1.00  0.75           H  
ATOM    889 1HB  LEU A  60      27.692 -42.688  -9.836  1.00  0.75           H  
ATOM    890 2HB  LEU A  60      27.923 -41.040  -9.461  1.00  0.75           H  
ATOM    891  HG  LEU A  60      27.097 -43.295  -7.665  1.00  0.75           H  
ATOM    892 1HD1 LEU A  60      29.161 -42.689  -6.574  1.00  0.75           H  
ATOM    893 2HD1 LEU A  60      29.372 -43.035  -8.298  1.00  0.75           H  
ATOM    894 3HD1 LEU A  60      29.396 -41.363  -7.720  1.00  0.75           H  
ATOM    895 1HD2 LEU A  60      26.985 -41.751  -5.789  1.00  0.75           H  
ATOM    896 2HD2 LEU A  60      27.168 -40.390  -6.862  1.00  0.75           H  
ATOM    897 3HD2 LEU A  60      25.728 -41.365  -6.986  1.00  0.75           H  
ATOM    898  N   CYS A  61      26.116 -40.157 -11.778  1.00  0.77           N  
ATOM    899  CA  CYS A  61      26.456 -40.020 -13.191  1.00  0.77           C  
ATOM    900  C   CYS A  61      27.943 -39.996 -13.369  1.00  0.77           C  
ATOM    901  O   CYS A  61      28.629 -39.082 -12.892  1.00  0.77           O  
ATOM    902  CB  CYS A  61      25.958 -38.760 -13.833  1.00  0.77           C  
ATOM    903  SG  CYS A  61      26.508 -38.666 -15.564  1.00  0.77           S  
ATOM    904  H   CYS A  61      25.953 -39.320 -11.230  1.00  0.77           H  
ATOM    905  HA  CYS A  61      26.059 -40.870 -13.734  1.00  0.77           H  
ATOM    906 1HB  CYS A  61      24.885 -38.710 -13.797  1.00  0.77           H  
ATOM    907 2HB  CYS A  61      26.357 -37.896 -13.307  1.00  0.77           H  
ATOM    908  N   CYS A  62      28.431 -40.985 -14.085  1.00  0.85           N  
ATOM    909  CA  CYS A  62      29.844 -41.138 -14.273  1.00  0.85           C  
ATOM    910  C   CYS A  62      30.193 -40.879 -15.742  1.00  0.85           C  
ATOM    911  O   CYS A  62      29.588 -41.449 -16.653  1.00  0.85           O  
ATOM    912  CB  CYS A  62      30.191 -42.545 -13.845  1.00  0.85           C  
ATOM    913  SG  CYS A  62      29.640 -42.944 -12.146  1.00  0.85           S  
ATOM    914  H   CYS A  62      27.805 -41.693 -14.472  1.00  0.85           H  
ATOM    915  HA  CYS A  62      30.374 -40.412 -13.651  1.00  0.85           H  
ATOM    916 1HB  CYS A  62      29.756 -43.274 -14.530  1.00  0.85           H  
ATOM    917 2HB  CYS A  62      31.250 -42.668 -13.867  1.00  0.85           H  
ATOM    918  N   VAL A  63      31.135 -39.975 -15.985  1.00  0.99           N  
ATOM    919  CA  VAL A  63      31.513 -39.613 -17.351  1.00  0.99           C  
ATOM    920  C   VAL A  63      32.979 -39.951 -17.608  1.00  0.99           C  
ATOM    921  O   VAL A  63      33.844 -39.638 -16.804  1.00  0.99           O  
ATOM    922  CB  VAL A  63      31.281 -38.108 -17.559  1.00  0.99           C  
ATOM    923  CG1 VAL A  63      31.715 -37.684 -18.942  1.00  0.99           C  
ATOM    924  CG2 VAL A  63      29.795 -37.756 -17.347  1.00  0.99           C  
ATOM    925  H   VAL A  63      31.587 -39.507 -15.200  1.00  0.99           H  
ATOM    926  HA  VAL A  63      30.899 -40.172 -18.060  1.00  0.99           H  
ATOM    927  HB  VAL A  63      31.882 -37.593 -16.849  1.00  0.99           H  
ATOM    928 1HG1 VAL A  63      31.558 -36.613 -19.061  1.00  0.99           H  
ATOM    929 2HG1 VAL A  63      32.768 -37.912 -19.084  1.00  0.99           H  
ATOM    930 3HG1 VAL A  63      31.122 -38.217 -19.690  1.00  0.99           H  
ATOM    931 1HG2 VAL A  63      29.665 -36.694 -17.463  1.00  0.99           H  
ATOM    932 2HG2 VAL A  63      29.201 -38.254 -18.068  1.00  0.99           H  
ATOM    933 3HG2 VAL A  63      29.485 -38.048 -16.342  1.00  0.99           H  
ATOM    934  N   SER A  64      33.274 -40.601 -18.716  1.00  1.21           N  
ATOM    935  CA  SER A  64      34.661 -40.983 -18.959  1.00  1.21           C  
ATOM    936  C   SER A  64      35.590 -39.769 -18.957  1.00  1.21           C  
ATOM    937  O   SER A  64      35.254 -38.729 -19.519  1.00  1.21           O  
ATOM    938  CB  SER A  64      34.753 -41.672 -20.307  1.00  1.21           C  
ATOM    939  OG  SER A  64      34.015 -42.865 -20.318  1.00  1.21           O  
ATOM    940  H   SER A  64      32.547 -40.840 -19.374  1.00  1.21           H  
ATOM    941  HA  SER A  64      34.976 -41.670 -18.179  1.00  1.21           H  
ATOM    942 1HB  SER A  64      34.378 -40.999 -21.074  1.00  1.21           H  
ATOM    943 2HB  SER A  64      35.799 -41.880 -20.536  1.00  1.21           H  
ATOM    944  HG  SER A  64      34.478 -43.470 -19.734  1.00  1.21           H  
ATOM    945  N   HIS A  65      36.796 -39.925 -18.385  1.00  1.52           N  
ATOM    946  CA  HIS A  65      37.787 -38.841 -18.410  1.00  1.52           C  
ATOM    947  C   HIS A  65      38.322 -38.609 -19.825  1.00  1.52           C  
ATOM    948  O   HIS A  65      38.685 -37.495 -20.196  1.00  1.52           O  
ATOM    949  CB  HIS A  65      39.002 -39.131 -17.507  1.00  1.52           C  
ATOM    950  CG  HIS A  65      38.822 -39.002 -16.015  1.00  1.52           C  
ATOM    951  ND1 HIS A  65      38.521 -37.805 -15.400  1.00  1.52           N  
ATOM    952  CD2 HIS A  65      38.970 -39.904 -15.024  1.00  1.52           C  
ATOM    953  CE1 HIS A  65      38.467 -37.997 -14.087  1.00  1.52           C  
ATOM    954  NE2 HIS A  65      38.732 -39.258 -13.843  1.00  1.52           N  
ATOM    955  H   HIS A  65      37.009 -40.798 -17.900  1.00  1.52           H  
ATOM    956  HA  HIS A  65      37.318 -37.913 -18.072  1.00  1.52           H  
ATOM    957 1HB  HIS A  65      39.327 -40.157 -17.694  1.00  1.52           H  
ATOM    958 2HB  HIS A  65      39.820 -38.478 -17.801  1.00  1.52           H  
ATOM    959  HD2 HIS A  65      39.236 -40.944 -15.132  1.00  1.52           H  
ATOM    960  HE1 HIS A  65      38.248 -37.234 -13.338  1.00  1.52           H  
ATOM    961  HE2 HIS A  65      38.768 -39.699 -12.929  1.00  1.52           H  
ATOM    962  N   PHE A  66      38.413 -39.688 -20.591  1.00  1.92           N  
ATOM    963  CA  PHE A  66      38.926 -39.648 -21.953  1.00  1.92           C  
ATOM    964  C   PHE A  66      38.415 -40.844 -22.746  1.00  1.92           C  
ATOM    965  O   PHE A  66      37.986 -41.846 -22.170  1.00  1.92           O  
ATOM    966  CB  PHE A  66      40.459 -39.619 -21.965  1.00  1.92           C  
ATOM    967  CG  PHE A  66      41.088 -40.812 -21.320  1.00  1.92           C  
ATOM    968  CD1 PHE A  66      41.414 -41.928 -22.063  1.00  1.92           C  
ATOM    969  CD2 PHE A  66      41.369 -40.810 -19.962  1.00  1.92           C  
ATOM    970  CE1 PHE A  66      41.999 -43.029 -21.467  1.00  1.92           C  
ATOM    971  CE2 PHE A  66      41.952 -41.904 -19.359  1.00  1.92           C  
ATOM    972  CZ  PHE A  66      42.268 -43.019 -20.113  1.00  1.92           C  
ATOM    973  H   PHE A  66      38.094 -40.565 -20.214  1.00  1.92           H  
ATOM    974  HA  PHE A  66      38.560 -38.738 -22.435  1.00  1.92           H  
ATOM    975 1HB  PHE A  66      40.813 -39.567 -22.992  1.00  1.92           H  
ATOM    976 2HB  PHE A  66      40.813 -38.724 -21.452  1.00  1.92           H  
ATOM    977  HD1 PHE A  66      41.202 -41.936 -23.134  1.00  1.92           H  
ATOM    978  HD2 PHE A  66      41.124 -39.932 -19.374  1.00  1.92           H  
ATOM    979  HE1 PHE A  66      42.246 -43.903 -22.069  1.00  1.92           H  
ATOM    980  HE2 PHE A  66      42.166 -41.890 -18.289  1.00  1.92           H  
ATOM    981  HZ  PHE A  66      42.730 -43.885 -19.642  1.00  1.92           H  
ATOM    982  N   GLY A  67      38.501 -40.769 -24.066  1.00  2.36           N  
ATOM    983  CA  GLY A  67      38.122 -41.902 -24.905  1.00  2.36           C  
ATOM    984  C   GLY A  67      38.702 -43.207 -24.364  1.00  2.36           C  
ATOM    985  O   GLY A  67      39.852 -43.542 -24.648  1.00  2.36           O  
ATOM    986  H   GLY A  67      38.840 -39.921 -24.498  1.00  2.36           H  
ATOM    987 1HA  GLY A  67      37.036 -41.973 -24.952  1.00  2.36           H  
ATOM    988 2HA  GLY A  67      38.478 -41.737 -25.922  1.00  2.36           H  
TER     989
ENDMDL

REMARK ID 637087 MODEL 2 Cte_A_AP03018
PFRMAT TS
TARGET Cte_A_AP03018
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.225   0.246  -1.867  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.318   0.336  -0.908  1.00 24.67           C  
ATOM      3  C   MET A   1       1.907   1.735  -0.881  1.00 24.67           C  
ATOM      4  O   MET A   1       2.134   2.349  -1.923  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.414  -0.685  -1.215  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.554  -0.674  -0.200  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.831  -1.900  -0.519  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.002  -3.397  -0.029  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.270  -0.623  -1.738  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.407   1.019  -1.724  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.597   0.287  -2.805  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.924   0.128   0.086  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.988  -1.686  -1.233  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.832  -0.490  -2.200  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.013   0.302  -0.197  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.152  -0.854   0.794  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.668  -4.249  -0.173  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.721  -3.330   1.023  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.107  -3.532  -0.635  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.120   2.253   0.322  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.692   3.581   0.508  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.110   3.618  -0.106  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.899   2.708   0.170  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.743   3.904   2.005  1.00 24.67           C  
ATOM     25  CG  LYS A   2       3.204   5.304   2.365  1.00 24.67           C  
ATOM     26  CD  LYS A   2       3.173   5.512   3.869  1.00 24.67           C  
ATOM     27  CE  LYS A   2       3.654   6.898   4.244  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       3.713   7.083   5.725  1.00 24.67           N  
ATOM     29  H   LYS A   2       1.894   1.706   1.142  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.028   4.295   0.034  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.749   3.769   2.427  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       3.409   3.199   2.510  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       4.215   5.465   2.004  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       2.547   6.031   1.896  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       2.156   5.375   4.240  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       3.820   4.777   4.348  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       4.637   7.048   3.823  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       2.978   7.640   3.824  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       4.046   8.013   5.934  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.794   6.955   6.120  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       4.349   6.401   6.126  1.00 24.67           H  
ATOM     42  N   PRO A   3       4.479   4.650  -0.899  1.00 24.67           N  
ATOM     43  CA  PRO A   3       5.786   4.824  -1.527  1.00 24.67           C  
ATOM     44  C   PRO A   3       6.964   4.634  -0.586  1.00 24.67           C  
ATOM     45  O   PRO A   3       7.996   4.112  -0.996  1.00 24.67           O  
ATOM     46  CB  PRO A   3       5.707   6.276  -2.007  1.00 24.67           C  
ATOM     47  CG  PRO A   3       4.250   6.479  -2.321  1.00 24.67           C  
ATOM     48  CD  PRO A   3       3.508   5.710  -1.258  1.00 24.67           C  
ATOM     49  HA  PRO A   3       5.875   4.156  -2.379  1.00 24.67           H  
ATOM     50 1HB  PRO A   3       6.082   6.953  -1.229  1.00 24.67           H  
ATOM     51 2HB  PRO A   3       6.353   6.406  -2.888  1.00 24.67           H  
ATOM     52 1HG  PRO A   3       4.005   7.551  -2.316  1.00 24.67           H  
ATOM     53 2HG  PRO A   3       4.029   6.107  -3.333  1.00 24.67           H  
ATOM     54 1HD  PRO A   3       3.269   6.351  -0.406  1.00 24.67           H  
ATOM     55 2HD  PRO A   3       2.615   5.282  -1.742  1.00 24.67           H  
ATOM     56  N   GLN A   4       6.833   4.994   0.682  1.00 24.67           N  
ATOM     57  CA  GLN A   4       7.970   4.800   1.573  1.00 24.67           C  
ATOM     58  C   GLN A   4       8.287   3.317   1.755  1.00 24.67           C  
ATOM     59  O   GLN A   4       9.454   2.943   1.858  1.00 24.67           O  
ATOM     60  CB  GLN A   4       7.731   5.466   2.923  1.00 24.67           C  
ATOM     61  CG  GLN A   4       7.736   6.988   2.859  1.00 24.67           C  
ATOM     62  CD  GLN A   4       7.473   7.651   4.209  1.00 24.67           C  
ATOM     63  OE1 GLN A   4       6.878   7.054   5.119  1.00 24.67           O  
ATOM     64  NE2 GLN A   4       7.919   8.892   4.345  1.00 24.67           N  
ATOM     65  H   GLN A   4       5.980   5.412   1.023  1.00 24.67           H  
ATOM     66  HA  GLN A   4       8.843   5.270   1.117  1.00 24.67           H  
ATOM     67 1HB  GLN A   4       6.769   5.143   3.319  1.00 24.67           H  
ATOM     68 2HB  GLN A   4       8.500   5.147   3.625  1.00 24.67           H  
ATOM     69 1HG  GLN A   4       8.711   7.317   2.501  1.00 24.67           H  
ATOM     70 2HG  GLN A   4       6.957   7.306   2.164  1.00 24.67           H  
ATOM     71 1HE2 GLN A   4       7.782   9.385   5.205  1.00 24.67           H  
ATOM     72 2HE2 GLN A   4       8.394   9.340   3.585  1.00 24.67           H  
ATOM     73  N   SER A   5       7.248   2.474   1.805  1.00 24.67           N  
ATOM     74  CA  SER A   5       7.446   1.043   1.993  1.00 24.67           C  
ATOM     75  C   SER A   5       7.991   0.468   0.708  1.00 24.67           C  
ATOM     76  O   SER A   5       8.870  -0.398   0.724  1.00 24.67           O  
ATOM     77  CB  SER A   5       6.157   0.353   2.392  1.00 24.67           C  
ATOM     78  OG  SER A   5       5.741   0.752   3.674  1.00 24.67           O  
ATOM     79  H   SER A   5       6.308   2.821   1.646  1.00 24.67           H  
ATOM     80  HA  SER A   5       8.179   0.890   2.782  1.00 24.67           H  
ATOM     81 1HB  SER A   5       5.391   0.610   1.676  1.00 24.67           H  
ATOM     82 2HB  SER A   5       6.290  -0.727   2.358  1.00 24.67           H  
ATOM     83  HG  SER A   5       4.897   0.313   3.823  1.00 24.67           H  
ATOM     84  N   ILE A   6       7.510   0.994  -0.416  1.00 24.42           N  
ATOM     85  CA  ILE A   6       7.974   0.516  -1.707  1.00 24.42           C  
ATOM     86  C   ILE A   6       9.462   0.788  -1.844  1.00 24.42           C  
ATOM     87  O   ILE A   6      10.226  -0.096  -2.232  1.00 24.42           O  
ATOM     88  CB  ILE A   6       7.233   1.193  -2.865  1.00 24.42           C  
ATOM     89  CG1 ILE A   6       5.781   0.751  -2.871  1.00 24.42           C  
ATOM     90  CG2 ILE A   6       7.926   0.865  -4.172  1.00 24.42           C  
ATOM     91  CD1 ILE A   6       4.888   1.539  -3.777  1.00 24.42           C  
ATOM     92  H   ILE A   6       6.783   1.713  -0.355  1.00 24.42           H  
ATOM     93  HA  ILE A   6       7.809  -0.556  -1.761  1.00 24.42           H  
ATOM     94  HB  ILE A   6       7.244   2.263  -2.720  1.00 24.42           H  
ATOM     95 1HG1 ILE A   6       5.736  -0.297  -3.160  1.00 24.42           H  
ATOM     96 2HG1 ILE A   6       5.402   0.854  -1.871  1.00 24.42           H  
ATOM     97 1HG2 ILE A   6       7.406   1.356  -4.991  1.00 24.42           H  
ATOM     98 2HG2 ILE A   6       8.955   1.216  -4.133  1.00 24.42           H  
ATOM     99 3HG2 ILE A   6       7.917  -0.214  -4.330  1.00 24.42           H  
ATOM    100 1HD1 ILE A   6       3.870   1.158  -3.707  1.00 24.42           H  
ATOM    101 2HD1 ILE A   6       4.889   2.570  -3.491  1.00 24.42           H  
ATOM    102 3HD1 ILE A   6       5.240   1.445  -4.799  1.00 24.42           H  
ATOM    103  N   LEU A   7       9.882   2.000  -1.488  1.00 23.23           N  
ATOM    104  CA  LEU A   7      11.287   2.350  -1.573  1.00 23.23           C  
ATOM    105  C   LEU A   7      12.126   1.472  -0.660  1.00 23.23           C  
ATOM    106  O   LEU A   7      13.188   1.002  -1.063  1.00 23.23           O  
ATOM    107  CB  LEU A   7      11.462   3.823  -1.229  1.00 23.23           C  
ATOM    108  CG  LEU A   7      10.893   4.794  -2.271  1.00 23.23           C  
ATOM    109  CD1 LEU A   7      10.930   6.201  -1.713  1.00 23.23           C  
ATOM    110  CD2 LEU A   7      11.700   4.680  -3.553  1.00 23.23           C  
ATOM    111  H   LEU A   7       9.207   2.701  -1.178  1.00 23.23           H  
ATOM    112  HA  LEU A   7      11.617   2.194  -2.597  1.00 23.23           H  
ATOM    113 1HB  LEU A   7      10.949   4.015  -0.284  1.00 23.23           H  
ATOM    114 2HB  LEU A   7      12.523   4.036  -1.099  1.00 23.23           H  
ATOM    115  HG  LEU A   7       9.864   4.536  -2.484  1.00 23.23           H  
ATOM    116 1HD1 LEU A   7      10.515   6.892  -2.445  1.00 23.23           H  
ATOM    117 2HD1 LEU A   7      10.332   6.236  -0.800  1.00 23.23           H  
ATOM    118 3HD1 LEU A   7      11.957   6.480  -1.488  1.00 23.23           H  
ATOM    119 1HD2 LEU A   7      11.291   5.364  -4.298  1.00 23.23           H  
ATOM    120 2HD2 LEU A   7      12.741   4.936  -3.356  1.00 23.23           H  
ATOM    121 3HD2 LEU A   7      11.643   3.665  -3.925  1.00 23.23           H  
ATOM    122  N   VAL A   8      11.635   1.167   0.545  1.00 20.57           N  
ATOM    123  CA  VAL A   8      12.413   0.282   1.403  1.00 20.57           C  
ATOM    124  C   VAL A   8      12.583  -1.075   0.760  1.00 20.57           C  
ATOM    125  O   VAL A   8      13.689  -1.622   0.744  1.00 20.57           O  
ATOM    126  CB  VAL A   8      11.749   0.089   2.773  1.00 20.57           C  
ATOM    127  CG1 VAL A   8      12.464  -1.029   3.529  1.00 20.57           C  
ATOM    128  CG2 VAL A   8      11.842   1.377   3.559  1.00 20.57           C  
ATOM    129  H   VAL A   8      10.762   1.577   0.880  1.00 20.57           H  
ATOM    130  HA  VAL A   8      13.394   0.724   1.554  1.00 20.57           H  
ATOM    131  HB  VAL A   8      10.703  -0.194   2.636  1.00 20.57           H  
ATOM    132 1HG1 VAL A   8      11.994  -1.172   4.501  1.00 20.57           H  
ATOM    133 2HG1 VAL A   8      12.393  -1.948   2.954  1.00 20.57           H  
ATOM    134 3HG1 VAL A   8      13.513  -0.768   3.668  1.00 20.57           H  
ATOM    135 1HG2 VAL A   8      11.372   1.244   4.531  1.00 20.57           H  
ATOM    136 2HG2 VAL A   8      12.890   1.640   3.691  1.00 20.57           H  
ATOM    137 3HG2 VAL A   8      11.349   2.165   3.026  1.00 20.57           H  
ATOM    138  N   LEU A   9      11.511  -1.619   0.204  1.00 16.84           N  
ATOM    139  CA  LEU A   9      11.595  -2.919  -0.425  1.00 16.84           C  
ATOM    140  C   LEU A   9      12.545  -2.910  -1.612  1.00 16.84           C  
ATOM    141  O   LEU A   9      13.313  -3.859  -1.801  1.00 16.84           O  
ATOM    142  CB  LEU A   9      10.205  -3.368  -0.847  1.00 16.84           C  
ATOM    143  CG  LEU A   9       9.272  -3.683   0.314  1.00 16.84           C  
ATOM    144  CD1 LEU A   9       7.884  -3.930  -0.221  1.00 16.84           C  
ATOM    145  CD2 LEU A   9       9.814  -4.878   1.078  1.00 16.84           C  
ATOM    146  H   LEU A   9      10.614  -1.125   0.235  1.00 16.84           H  
ATOM    147  HA  LEU A   9      11.973  -3.625   0.310  1.00 16.84           H  
ATOM    148 1HB  LEU A   9       9.749  -2.564  -1.430  1.00 16.84           H  
ATOM    149 2HB  LEU A   9      10.286  -4.251  -1.477  1.00 16.84           H  
ATOM    150  HG  LEU A   9       9.225  -2.828   0.984  1.00 16.84           H  
ATOM    151 1HD1 LEU A   9       7.206  -4.137   0.607  1.00 16.84           H  
ATOM    152 2HD1 LEU A   9       7.554  -3.040  -0.750  1.00 16.84           H  
ATOM    153 3HD1 LEU A   9       7.898  -4.776  -0.901  1.00 16.84           H  
ATOM    154 1HD2 LEU A   9       9.155  -5.102   1.917  1.00 16.84           H  
ATOM    155 2HD2 LEU A   9       9.865  -5.742   0.414  1.00 16.84           H  
ATOM    156 3HD2 LEU A   9      10.806  -4.646   1.447  1.00 16.84           H  
ATOM    157  N   LEU A  10      12.537  -1.828  -2.394  1.00 13.03           N  
ATOM    158  CA  LEU A  10      13.444  -1.739  -3.528  1.00 13.03           C  
ATOM    159  C   LEU A  10      14.892  -1.714  -3.054  1.00 13.03           C  
ATOM    160  O   LEU A  10      15.746  -2.396  -3.622  1.00 13.03           O  
ATOM    161  CB  LEU A  10      13.136  -0.492  -4.353  1.00 13.03           C  
ATOM    162  CG  LEU A  10      11.797  -0.524  -5.111  1.00 13.03           C  
ATOM    163  CD1 LEU A  10      11.528   0.842  -5.714  1.00 13.03           C  
ATOM    164  CD2 LEU A  10      11.852  -1.600  -6.179  1.00 13.03           C  
ATOM    165  H   LEU A  10      11.873  -1.072  -2.210  1.00 13.03           H  
ATOM    166  HA  LEU A  10      13.303  -2.621  -4.152  1.00 13.03           H  
ATOM    167 1HB  LEU A  10      13.110   0.364  -3.678  1.00 13.03           H  
ATOM    168 2HB  LEU A  10      13.933  -0.340  -5.075  1.00 13.03           H  
ATOM    169  HG  LEU A  10      10.995  -0.758  -4.427  1.00 13.03           H  
ATOM    170 1HD1 LEU A  10      10.577   0.822  -6.245  1.00 13.03           H  
ATOM    171 2HD1 LEU A  10      11.486   1.573  -4.922  1.00 13.03           H  
ATOM    172 3HD1 LEU A  10      12.328   1.096  -6.407  1.00 13.03           H  
ATOM    173 1HD2 LEU A  10      10.902  -1.629  -6.713  1.00 13.03           H  
ATOM    174 2HD2 LEU A  10      12.657  -1.379  -6.879  1.00 13.03           H  
ATOM    175 3HD2 LEU A  10      12.035  -2.568  -5.710  1.00 13.03           H  
ATOM    176  N   VAL A  11      15.160  -0.989  -1.965  1.00  9.95           N  
ATOM    177  CA  VAL A  11      16.510  -0.945  -1.427  1.00  9.95           C  
ATOM    178  C   VAL A  11      16.927  -2.313  -0.943  1.00  9.95           C  
ATOM    179  O   VAL A  11      18.048  -2.754  -1.210  1.00  9.95           O  
ATOM    180  CB  VAL A  11      16.626   0.062  -0.275  1.00  9.95           C  
ATOM    181  CG1 VAL A  11      17.986  -0.093   0.397  1.00  9.95           C  
ATOM    182  CG2 VAL A  11      16.471   1.478  -0.828  1.00  9.95           C  
ATOM    183  H   VAL A  11      14.422  -0.437  -1.529  1.00  9.95           H  
ATOM    184  HA  VAL A  11      17.185  -0.635  -2.221  1.00  9.95           H  
ATOM    185  HB  VAL A  11      15.846  -0.138   0.463  1.00  9.95           H  
ATOM    186 1HG1 VAL A  11      18.070   0.617   1.219  1.00  9.95           H  
ATOM    187 2HG1 VAL A  11      18.079  -1.106   0.782  1.00  9.95           H  
ATOM    188 3HG1 VAL A  11      18.779   0.095  -0.328  1.00  9.95           H  
ATOM    189 1HG2 VAL A  11      16.546   2.196  -0.014  1.00  9.95           H  
ATOM    190 2HG2 VAL A  11      17.253   1.667  -1.560  1.00  9.95           H  
ATOM    191 3HG2 VAL A  11      15.506   1.578  -1.307  1.00  9.95           H  
ATOM    192  N   LEU A  12      16.029  -2.999  -0.241  1.00  7.98           N  
ATOM    193  CA  LEU A  12      16.349  -4.318   0.259  1.00  7.98           C  
ATOM    194  C   LEU A  12      16.620  -5.276  -0.892  1.00  7.98           C  
ATOM    195  O   LEU A  12      17.538  -6.095  -0.810  1.00  7.98           O  
ATOM    196  CB  LEU A  12      15.204  -4.839   1.126  1.00  7.98           C  
ATOM    197  CG  LEU A  12      15.014  -4.104   2.459  1.00  7.98           C  
ATOM    198  CD1 LEU A  12      13.745  -4.603   3.129  1.00  7.98           C  
ATOM    199  CD2 LEU A  12      16.229  -4.318   3.326  1.00  7.98           C  
ATOM    200  H   LEU A  12      15.118  -2.584  -0.038  1.00  7.98           H  
ATOM    201  HA  LEU A  12      17.244  -4.249   0.867  1.00  7.98           H  
ATOM    202 1HB  LEU A  12      14.278  -4.746   0.560  1.00  7.98           H  
ATOM    203 2HB  LEU A  12      15.375  -5.892   1.339  1.00  7.98           H  
ATOM    204  HG  LEU A  12      14.905  -3.043   2.276  1.00  7.98           H  
ATOM    205 1HD1 LEU A  12      13.601  -4.073   4.070  1.00  7.98           H  
ATOM    206 2HD1 LEU A  12      12.902  -4.417   2.476  1.00  7.98           H  
ATOM    207 3HD1 LEU A  12      13.829  -5.671   3.322  1.00  7.98           H  
ATOM    208 1HD2 LEU A  12      16.097  -3.789   4.270  1.00  7.98           H  
ATOM    209 2HD2 LEU A  12      16.357  -5.384   3.520  1.00  7.98           H  
ATOM    210 3HD2 LEU A  12      17.105  -3.936   2.814  1.00  7.98           H  
ATOM    211  N   ALA A  13      15.857  -5.156  -1.987  1.00  7.04           N  
ATOM    212  CA  ALA A  13      16.085  -6.014  -3.143  1.00  7.04           C  
ATOM    213  C   ALA A  13      17.484  -5.791  -3.691  1.00  7.04           C  
ATOM    214  O   ALA A  13      18.201  -6.751  -3.988  1.00  7.04           O  
ATOM    215  CB  ALA A  13      15.059  -5.718  -4.221  1.00  7.04           C  
ATOM    216  H   ALA A  13      15.090  -4.485  -2.004  1.00  7.04           H  
ATOM    217  HA  ALA A  13      15.995  -7.049  -2.826  1.00  7.04           H  
ATOM    218 1HB  ALA A  13      15.227  -6.371  -5.075  1.00  7.04           H  
ATOM    219 2HB  ALA A  13      14.058  -5.886  -3.821  1.00  7.04           H  
ATOM    220 3HB  ALA A  13      15.149  -4.682  -4.535  1.00  7.04           H  
ATOM    221  N   VAL A  14      17.913  -4.535  -3.752  1.00  6.90           N  
ATOM    222  CA  VAL A  14      19.243  -4.226  -4.243  1.00  6.90           C  
ATOM    223  C   VAL A  14      20.308  -4.787  -3.334  1.00  6.90           C  
ATOM    224  O   VAL A  14      21.280  -5.387  -3.800  1.00  6.90           O  
ATOM    225  CB  VAL A  14      19.437  -2.719  -4.396  1.00  6.90           C  
ATOM    226  CG1 VAL A  14      20.889  -2.422  -4.709  1.00  6.90           C  
ATOM    227  CG2 VAL A  14      18.537  -2.225  -5.509  1.00  6.90           C  
ATOM    228  H   VAL A  14      17.278  -3.772  -3.490  1.00  6.90           H  
ATOM    229  HA  VAL A  14      19.353  -4.681  -5.226  1.00  6.90           H  
ATOM    230  HB  VAL A  14      19.178  -2.220  -3.460  1.00  6.90           H  
ATOM    231 1HG1 VAL A  14      21.030  -1.348  -4.815  1.00  6.90           H  
ATOM    232 2HG1 VAL A  14      21.516  -2.792  -3.895  1.00  6.90           H  
ATOM    233 3HG1 VAL A  14      21.171  -2.919  -5.637  1.00  6.90           H  
ATOM    234 1HG2 VAL A  14      18.658  -1.150  -5.626  1.00  6.90           H  
ATOM    235 2HG2 VAL A  14      18.804  -2.728  -6.437  1.00  6.90           H  
ATOM    236 3HG2 VAL A  14      17.506  -2.448  -5.268  1.00  6.90           H  
ATOM    237  N   LEU A  15      20.119  -4.613  -2.030  1.00  7.34           N  
ATOM    238  CA  LEU A  15      21.091  -5.115  -1.087  1.00  7.34           C  
ATOM    239  C   LEU A  15      21.177  -6.632  -1.187  1.00  7.34           C  
ATOM    240  O   LEU A  15      22.271  -7.199  -1.140  1.00  7.34           O  
ATOM    241  CB  LEU A  15      20.699  -4.692   0.326  1.00  7.34           C  
ATOM    242  CG  LEU A  15      20.805  -3.186   0.606  1.00  7.34           C  
ATOM    243  CD1 LEU A  15      20.215  -2.892   1.972  1.00  7.34           C  
ATOM    244  CD2 LEU A  15      22.253  -2.754   0.516  1.00  7.34           C  
ATOM    245  H   LEU A  15      19.295  -4.105  -1.698  1.00  7.34           H  
ATOM    246  HA  LEU A  15      22.066  -4.693  -1.333  1.00  7.34           H  
ATOM    247 1HB  LEU A  15      19.664  -4.986   0.493  1.00  7.34           H  
ATOM    248 2HB  LEU A  15      21.330  -5.219   1.039  1.00  7.34           H  
ATOM    249  HG  LEU A  15      20.236  -2.636  -0.135  1.00  7.34           H  
ATOM    250 1HD1 LEU A  15      20.275  -1.823   2.171  1.00  7.34           H  
ATOM    251 2HD1 LEU A  15      19.179  -3.204   1.981  1.00  7.34           H  
ATOM    252 3HD1 LEU A  15      20.770  -3.436   2.732  1.00  7.34           H  
ATOM    253 1HD2 LEU A  15      22.322  -1.683   0.708  1.00  7.34           H  
ATOM    254 2HD2 LEU A  15      22.844  -3.294   1.255  1.00  7.34           H  
ATOM    255 3HD2 LEU A  15      22.636  -2.969  -0.485  1.00  7.34           H  
ATOM    256  N   ALA A  16      20.032  -7.302  -1.363  1.00  8.20           N  
ATOM    257  CA  ALA A  16      20.029  -8.749  -1.498  1.00  8.20           C  
ATOM    258  C   ALA A  16      20.825  -9.171  -2.719  1.00  8.20           C  
ATOM    259  O   ALA A  16      21.614 -10.116  -2.659  1.00  8.20           O  
ATOM    260  CB  ALA A  16      18.611  -9.267  -1.611  1.00  8.20           C  
ATOM    261  H   ALA A  16      19.145  -6.799  -1.378  1.00  8.20           H  
ATOM    262  HA  ALA A  16      20.504  -9.171  -0.613  1.00  8.20           H  
ATOM    263 1HB  ALA A  16      18.626 -10.350  -1.696  1.00  8.20           H  
ATOM    264 2HB  ALA A  16      18.047  -8.972  -0.728  1.00  8.20           H  
ATOM    265 3HB  ALA A  16      18.144  -8.839  -2.496  1.00  8.20           H  
ATOM    266  N   LEU A  17      20.666  -8.432  -3.820  1.00  9.15           N  
ATOM    267  CA  LEU A  17      21.397  -8.756  -5.030  1.00  9.15           C  
ATOM    268  C   LEU A  17      22.887  -8.562  -4.818  1.00  9.15           C  
ATOM    269  O   LEU A  17      23.687  -9.402  -5.234  1.00  9.15           O  
ATOM    270  CB  LEU A  17      20.892  -7.894  -6.186  1.00  9.15           C  
ATOM    271  CG  LEU A  17      19.467  -8.226  -6.651  1.00  9.15           C  
ATOM    272  CD1 LEU A  17      18.988  -7.172  -7.641  1.00  9.15           C  
ATOM    273  CD2 LEU A  17      19.462  -9.610  -7.271  1.00  9.15           C  
ATOM    274  H   LEU A  17      19.995  -7.660  -3.824  1.00  9.15           H  
ATOM    275  HA  LEU A  17      21.219  -9.801  -5.269  1.00  9.15           H  
ATOM    276 1HB  LEU A  17      20.907  -6.852  -5.874  1.00  9.15           H  
ATOM    277 2HB  LEU A  17      21.567  -8.013  -7.034  1.00  9.15           H  
ATOM    278  HG  LEU A  17      18.797  -8.222  -5.802  1.00  9.15           H  
ATOM    279 1HD1 LEU A  17      17.974  -7.407  -7.960  1.00  9.15           H  
ATOM    280 2HD1 LEU A  17      18.999  -6.196  -7.156  1.00  9.15           H  
ATOM    281 3HD1 LEU A  17      19.649  -7.158  -8.504  1.00  9.15           H  
ATOM    282 1HD2 LEU A  17      18.451  -9.859  -7.595  1.00  9.15           H  
ATOM    283 2HD2 LEU A  17      20.134  -9.626  -8.129  1.00  9.15           H  
ATOM    284 3HD2 LEU A  17      19.798 -10.337  -6.533  1.00  9.15           H  
ATOM    285  N   HIS A  18      23.263  -7.505  -4.093  1.00  9.63           N  
ATOM    286  CA  HIS A  18      24.676  -7.260  -3.839  1.00  9.63           C  
ATOM    287  C   HIS A  18      25.243  -8.362  -2.955  1.00  9.63           C  
ATOM    288  O   HIS A  18      26.375  -8.816  -3.150  1.00  9.63           O  
ATOM    289  CB  HIS A  18      24.897  -5.891  -3.185  1.00  9.63           C  
ATOM    290  CG  HIS A  18      24.660  -4.741  -4.117  1.00  9.63           C  
ATOM    291  ND1 HIS A  18      24.634  -3.424  -3.692  1.00  9.63           N  
ATOM    292  CD2 HIS A  18      24.428  -4.711  -5.449  1.00  9.63           C  
ATOM    293  CE1 HIS A  18      24.398  -2.638  -4.728  1.00  9.63           C  
ATOM    294  NE2 HIS A  18      24.271  -3.393  -5.804  1.00  9.63           N  
ATOM    295  H   HIS A  18      22.560  -6.841  -3.764  1.00  9.63           H  
ATOM    296  HA  HIS A  18      25.223  -7.273  -4.782  1.00  9.63           H  
ATOM    297 1HB  HIS A  18      24.224  -5.785  -2.334  1.00  9.63           H  
ATOM    298 2HB  HIS A  18      25.916  -5.828  -2.811  1.00  9.63           H  
ATOM    299  HD2 HIS A  18      24.377  -5.576  -6.118  1.00  9.63           H  
ATOM    300  HE1 HIS A  18      24.321  -1.552  -4.699  1.00  9.63           H  
ATOM    301  HE2 HIS A  18      24.085  -3.067  -6.740  1.00  9.63           H  
ATOM    302  N   CYS A  19      24.452  -8.825  -1.990  1.00  9.35           N  
ATOM    303  CA  CYS A  19      24.911  -9.876  -1.105  1.00  9.35           C  
ATOM    304  C   CYS A  19      25.166 -11.139  -1.917  1.00  9.35           C  
ATOM    305  O   CYS A  19      26.188 -11.806  -1.736  1.00  9.35           O  
ATOM    306  CB  CYS A  19      23.868 -10.160  -0.029  1.00  9.35           C  
ATOM    307  SG  CYS A  19      23.656  -8.803   1.142  1.00  9.35           S  
ATOM    308  H   CYS A  19      23.528  -8.413  -1.848  1.00  9.35           H  
ATOM    309  HA  CYS A  19      25.840  -9.557  -0.632  1.00  9.35           H  
ATOM    310 1HB  CYS A  19      22.907 -10.356  -0.496  1.00  9.35           H  
ATOM    311 2HB  CYS A  19      24.152 -11.050   0.527  1.00  9.35           H  
ATOM    312  HG  CYS A  19      23.132  -7.945   0.228  1.00  9.35           H  
ATOM    313  N   LYS A  20      24.265 -11.439  -2.861  1.00  8.48           N  
ATOM    314  CA  LYS A  20      24.427 -12.612  -3.708  1.00  8.48           C  
ATOM    315  C   LYS A  20      25.666 -12.485  -4.588  1.00  8.48           C  
ATOM    316  O   LYS A  20      26.403 -13.458  -4.769  1.00  8.48           O  
ATOM    317  CB  LYS A  20      23.174 -12.832  -4.555  1.00  8.48           C  
ATOM    318  CG  LYS A  20      21.962 -13.304  -3.748  1.00  8.48           C  
ATOM    319  CD  LYS A  20      20.718 -13.470  -4.610  1.00  8.48           C  
ATOM    320  CE  LYS A  20      19.535 -13.931  -3.765  1.00  8.48           C  
ATOM    321  NZ  LYS A  20      18.295 -14.106  -4.573  1.00  8.48           N  
ATOM    322  H   LYS A  20      23.433 -10.854  -2.966  1.00  8.48           H  
ATOM    323  HA  LYS A  20      24.565 -13.483  -3.063  1.00  8.48           H  
ATOM    324 1HB  LYS A  20      22.902 -11.893  -5.040  1.00  8.48           H  
ATOM    325 2HB  LYS A  20      23.379 -13.559  -5.338  1.00  8.48           H  
ATOM    326 1HG  LYS A  20      22.197 -14.263  -3.282  1.00  8.48           H  
ATOM    327 2HG  LYS A  20      21.755 -12.585  -2.961  1.00  8.48           H  
ATOM    328 1HD  LYS A  20      20.472 -12.512  -5.075  1.00  8.48           H  
ATOM    329 2HD  LYS A  20      20.905 -14.201  -5.397  1.00  8.48           H  
ATOM    330 1HE  LYS A  20      19.786 -14.880  -3.294  1.00  8.48           H  
ATOM    331 2HE  LYS A  20      19.348 -13.189  -2.987  1.00  8.48           H  
ATOM    332 1HZ  LYS A  20      17.543 -14.412  -3.972  1.00  8.48           H  
ATOM    333 2HZ  LYS A  20      18.043 -13.230  -5.004  1.00  8.48           H  
ATOM    334 3HZ  LYS A  20      18.456 -14.800  -5.289  1.00  8.48           H  
ATOM    335  N   GLU A  21      25.930 -11.277  -5.103  1.00  7.34           N  
ATOM    336  CA  GLU A  21      27.123 -11.068  -5.915  1.00  7.34           C  
ATOM    337  C   GLU A  21      28.376 -11.319  -5.084  1.00  7.34           C  
ATOM    338  O   GLU A  21      29.330 -11.938  -5.561  1.00  7.34           O  
ATOM    339  CB  GLU A  21      27.160  -9.647  -6.491  1.00  7.34           C  
ATOM    340  CG  GLU A  21      26.130  -9.363  -7.587  1.00  7.34           C  
ATOM    341  CD  GLU A  21      26.106  -7.907  -8.029  1.00  7.34           C  
ATOM    342  OE1 GLU A  21      26.766  -7.102  -7.415  1.00  7.34           O  
ATOM    343  OE2 GLU A  21      25.424  -7.607  -8.984  1.00  7.34           O  
ATOM    344  H   GLU A  21      25.278 -10.507  -4.948  1.00  7.34           H  
ATOM    345  HA  GLU A  21      27.109 -11.780  -6.740  1.00  7.34           H  
ATOM    346 1HB  GLU A  21      26.988  -8.931  -5.689  1.00  7.34           H  
ATOM    347 2HB  GLU A  21      28.151  -9.444  -6.896  1.00  7.34           H  
ATOM    348 1HG  GLU A  21      26.365  -9.984  -8.451  1.00  7.34           H  
ATOM    349 2HG  GLU A  21      25.146  -9.648  -7.234  1.00  7.34           H  
ATOM    350  N   ASN A  22      28.360 -10.886  -3.821  1.00  6.26           N  
ATOM    351  CA  ASN A  22      29.506 -11.097  -2.953  1.00  6.26           C  
ATOM    352  C   ASN A  22      29.713 -12.587  -2.687  1.00  6.26           C  
ATOM    353  O   ASN A  22      30.853 -13.076  -2.706  1.00  6.26           O  
ATOM    354  CB  ASN A  22      29.325 -10.335  -1.660  1.00  6.26           C  
ATOM    355  CG  ASN A  22      29.490  -8.849  -1.837  1.00  6.26           C  
ATOM    356  OD1 ASN A  22      30.103  -8.371  -2.801  1.00  6.26           O  
ATOM    357  ND2 ASN A  22      28.946  -8.098  -0.912  1.00  6.26           N  
ATOM    358  H   ASN A  22      27.552 -10.362  -3.480  1.00  6.26           H  
ATOM    359  HA  ASN A  22      30.395 -10.724  -3.456  1.00  6.26           H  
ATOM    360 1HB  ASN A  22      28.329 -10.526  -1.267  1.00  6.26           H  
ATOM    361 2HB  ASN A  22      30.041 -10.689  -0.921  1.00  6.26           H  
ATOM    362 1HD2 ASN A  22      29.016  -7.102  -0.971  1.00  6.26           H  
ATOM    363 2HD2 ASN A  22      28.458  -8.521  -0.151  1.00  6.26           H  
ATOM    364  N   GLU A  23      28.622 -13.334  -2.479  1.00  5.38           N  
ATOM    365  CA  GLU A  23      28.793 -14.764  -2.269  1.00  5.38           C  
ATOM    366  C   GLU A  23      29.351 -15.410  -3.526  1.00  5.38           C  
ATOM    367  O   GLU A  23      30.273 -16.221  -3.448  1.00  5.38           O  
ATOM    368  CB  GLU A  23      27.483 -15.450  -1.869  1.00  5.38           C  
ATOM    369  CG  GLU A  23      26.983 -15.138  -0.458  1.00  5.38           C  
ATOM    370  CD  GLU A  23      25.695 -15.881  -0.097  1.00  5.38           C  
ATOM    371  OE1 GLU A  23      25.106 -16.490  -0.963  1.00  5.38           O  
ATOM    372  OE2 GLU A  23      25.315 -15.839   1.052  1.00  5.38           O  
ATOM    373  H   GLU A  23      27.696 -12.901  -2.445  1.00  5.38           H  
ATOM    374  HA  GLU A  23      29.511 -14.914  -1.464  1.00  5.38           H  
ATOM    375 1HB  GLU A  23      26.698 -15.156  -2.568  1.00  5.38           H  
ATOM    376 2HB  GLU A  23      27.601 -16.512  -1.947  1.00  5.38           H  
ATOM    377 1HG  GLU A  23      27.758 -15.407   0.258  1.00  5.38           H  
ATOM    378 2HG  GLU A  23      26.811 -14.064  -0.381  1.00  5.38           H  
ATOM    379  N   ALA A  24      28.853 -14.988  -4.692  1.00  4.67           N  
ATOM    380  CA  ALA A  24      29.327 -15.533  -5.951  1.00  4.67           C  
ATOM    381  C   ALA A  24      30.809 -15.263  -6.128  1.00  4.67           C  
ATOM    382  O   ALA A  24      31.540 -16.111  -6.627  1.00  4.67           O  
ATOM    383  CB  ALA A  24      28.549 -14.933  -7.106  1.00  4.67           C  
ATOM    384  H   ALA A  24      28.092 -14.308  -4.696  1.00  4.67           H  
ATOM    385  HA  ALA A  24      29.172 -16.610  -5.930  1.00  4.67           H  
ATOM    386 1HB  ALA A  24      28.895 -15.363  -8.044  1.00  4.67           H  
ATOM    387 2HB  ALA A  24      27.488 -15.144  -6.974  1.00  4.67           H  
ATOM    388 3HB  ALA A  24      28.704 -13.860  -7.122  1.00  4.67           H  
ATOM    389  N   ALA A  25      31.256 -14.072  -5.727  1.00  4.06           N  
ATOM    390  CA  ALA A  25      32.660 -13.692  -5.789  1.00  4.06           C  
ATOM    391  C   ALA A  25      33.527 -14.558  -4.873  1.00  4.06           C  
ATOM    392  O   ALA A  25      34.671 -14.876  -5.205  1.00  4.06           O  
ATOM    393  CB  ALA A  25      32.817 -12.228  -5.415  1.00  4.06           C  
ATOM    394  H   ALA A  25      30.585 -13.391  -5.370  1.00  4.06           H  
ATOM    395  HA  ALA A  25      32.998 -13.838  -6.811  1.00  4.06           H  
ATOM    396 1HB  ALA A  25      33.864 -11.939  -5.497  1.00  4.06           H  
ATOM    397 2HB  ALA A  25      32.216 -11.617  -6.088  1.00  4.06           H  
ATOM    398 3HB  ALA A  25      32.480 -12.077  -4.396  1.00  4.06           H  
ATOM    399  N   SER A  26      32.973 -14.927  -3.713  1.00  3.53           N  
ATOM    400  CA  SER A  26      33.676 -15.710  -2.703  1.00  3.53           C  
ATOM    401  C   SER A  26      33.706 -17.215  -2.986  1.00  3.53           C  
ATOM    402  O   SER A  26      34.692 -17.892  -2.698  1.00  3.53           O  
ATOM    403  CB  SER A  26      33.016 -15.474  -1.356  1.00  3.53           C  
ATOM    404  OG  SER A  26      33.133 -14.128  -0.970  1.00  3.53           O  
ATOM    405  H   SER A  26      32.027 -14.602  -3.497  1.00  3.53           H  
ATOM    406  HA  SER A  26      34.704 -15.353  -2.660  1.00  3.53           H  
ATOM    407 1HB  SER A  26      31.960 -15.748  -1.413  1.00  3.53           H  
ATOM    408 2HB  SER A  26      33.477 -16.110  -0.606  1.00  3.53           H  
ATOM    409  HG  SER A  26      32.525 -13.634  -1.560  1.00  3.53           H  
ATOM    410  N   PHE A  27      32.651 -17.741  -3.593  1.00  3.06           N  
ATOM    411  CA  PHE A  27      32.522 -19.179  -3.812  1.00  3.06           C  
ATOM    412  C   PHE A  27      33.651 -19.879  -4.604  1.00  3.06           C  
ATOM    413  O   PHE A  27      33.967 -21.023  -4.293  1.00  3.06           O  
ATOM    414  CB  PHE A  27      31.152 -19.494  -4.404  1.00  3.06           C  
ATOM    415  CG  PHE A  27      30.084 -19.421  -3.369  1.00  3.06           C  
ATOM    416  CD1 PHE A  27      30.419 -19.493  -2.026  1.00  3.06           C  
ATOM    417  CD2 PHE A  27      28.750 -19.279  -3.717  1.00  3.06           C  
ATOM    418  CE1 PHE A  27      29.450 -19.425  -1.053  1.00  3.06           C  
ATOM    419  CE2 PHE A  27      27.776 -19.213  -2.742  1.00  3.06           C  
ATOM    420  CZ  PHE A  27      28.127 -19.285  -1.408  1.00  3.06           C  
ATOM    421  H   PHE A  27      31.870 -17.128  -3.825  1.00  3.06           H  
ATOM    422  HA  PHE A  27      32.515 -19.634  -2.829  1.00  3.06           H  
ATOM    423 1HB  PHE A  27      30.903 -18.773  -5.173  1.00  3.06           H  
ATOM    424 2HB  PHE A  27      31.143 -20.488  -4.852  1.00  3.06           H  
ATOM    425  HD1 PHE A  27      31.460 -19.601  -1.738  1.00  3.06           H  
ATOM    426  HD2 PHE A  27      28.472 -19.219  -4.768  1.00  3.06           H  
ATOM    427  HE1 PHE A  27      29.734 -19.478  -0.006  1.00  3.06           H  
ATOM    428  HE2 PHE A  27      26.725 -19.095  -3.019  1.00  3.06           H  
ATOM    429  HZ  PHE A  27      27.355 -19.224  -0.640  1.00  3.06           H  
ATOM    430  N   PRO A  28      34.247 -19.298  -5.660  1.00  2.63           N  
ATOM    431  CA  PRO A  28      35.375 -19.852  -6.386  1.00  2.63           C  
ATOM    432  C   PRO A  28      36.606 -20.083  -5.505  1.00  2.63           C  
ATOM    433  O   PRO A  28      37.494 -20.865  -5.864  1.00  2.63           O  
ATOM    434  CB  PRO A  28      35.647 -18.786  -7.450  1.00  2.63           C  
ATOM    435  CG  PRO A  28      34.323 -18.104  -7.633  1.00  2.63           C  
ATOM    436  CD  PRO A  28      33.715 -18.093  -6.268  1.00  2.63           C  
ATOM    437  HA  PRO A  28      35.064 -20.796  -6.858  1.00  2.63           H  
ATOM    438 1HB  PRO A  28      36.433 -18.101  -7.091  1.00  2.63           H  
ATOM    439 2HB  PRO A  28      36.018 -19.253  -8.373  1.00  2.63           H  
ATOM    440 1HG  PRO A  28      34.464 -17.085  -8.033  1.00  2.63           H  
ATOM    441 2HG  PRO A  28      33.704 -18.647  -8.359  1.00  2.63           H  
ATOM    442 1HD  PRO A  28      34.053 -17.202  -5.760  1.00  2.63           H  
ATOM    443 2HD  PRO A  28      32.655 -18.157  -6.364  1.00  2.63           H  
ATOM    444  N   TRP A  29      36.691 -19.426  -4.342  1.00  2.22           N  
ATOM    445  CA  TRP A  29      37.882 -19.583  -3.521  1.00  2.22           C  
ATOM    446  C   TRP A  29      37.865 -20.804  -2.627  1.00  2.22           C  
ATOM    447  O   TRP A  29      37.863 -20.720  -1.398  1.00  2.22           O  
ATOM    448  CB  TRP A  29      38.109 -18.331  -2.708  1.00  2.22           C  
ATOM    449  CG  TRP A  29      38.481 -17.223  -3.591  1.00  2.22           C  
ATOM    450  CD1 TRP A  29      37.663 -16.264  -4.093  1.00  2.22           C  
ATOM    451  CD2 TRP A  29      39.793 -16.965  -4.137  1.00  2.22           C  
ATOM    452  NE1 TRP A  29      38.375 -15.412  -4.898  1.00  2.22           N  
ATOM    453  CE2 TRP A  29      39.684 -15.829  -4.936  1.00  2.22           C  
ATOM    454  CE3 TRP A  29      41.031 -17.606  -4.016  1.00  2.22           C  
ATOM    455  CZ2 TRP A  29      40.772 -15.303  -5.611  1.00  2.22           C  
ATOM    456  CZ3 TRP A  29      42.122 -17.083  -4.690  1.00  2.22           C  
ATOM    457  CH2 TRP A  29      41.998 -15.960  -5.466  1.00  2.22           C  
ATOM    458  H   TRP A  29      35.946 -18.824  -3.995  1.00  2.22           H  
ATOM    459  HA  TRP A  29      38.729 -19.667  -4.191  1.00  2.22           H  
ATOM    460 1HB  TRP A  29      37.196 -18.065  -2.173  1.00  2.22           H  
ATOM    461 2HB  TRP A  29      38.898 -18.497  -1.977  1.00  2.22           H  
ATOM    462  HD1 TRP A  29      36.599 -16.184  -3.888  1.00  2.22           H  
ATOM    463  HE1 TRP A  29      37.991 -14.617  -5.386  1.00  2.22           H  
ATOM    464  HE3 TRP A  29      41.135 -18.502  -3.408  1.00  2.22           H  
ATOM    465  HZ2 TRP A  29      40.693 -14.414  -6.236  1.00  2.22           H  
ATOM    466  HZ3 TRP A  29      43.083 -17.587  -4.590  1.00  2.22           H  
ATOM    467  HH2 TRP A  29      42.875 -15.573  -5.984  1.00  2.22           H  
ATOM    468  N   THR A  30      37.906 -21.945  -3.288  1.00  1.89           N  
ATOM    469  CA  THR A  30      37.908 -23.244  -2.664  1.00  1.89           C  
ATOM    470  C   THR A  30      39.315 -23.538  -2.222  1.00  1.89           C  
ATOM    471  O   THR A  30      40.251 -22.835  -2.609  1.00  1.89           O  
ATOM    472  CB  THR A  30      37.355 -24.313  -3.611  1.00  1.89           C  
ATOM    473  OG1 THR A  30      38.197 -24.416  -4.768  1.00  1.89           O  
ATOM    474  CG2 THR A  30      35.946 -23.931  -4.036  1.00  1.89           C  
ATOM    475  H   THR A  30      37.906 -21.869  -4.303  1.00  1.89           H  
ATOM    476  HA  THR A  30      37.281 -23.218  -1.775  1.00  1.89           H  
ATOM    477  HB  THR A  30      37.332 -25.274  -3.098  1.00  1.89           H  
ATOM    478  HG1 THR A  30      38.035 -23.652  -5.339  1.00  1.89           H  
ATOM    479 1HG2 THR A  30      35.549 -24.688  -4.707  1.00  1.89           H  
ATOM    480 2HG2 THR A  30      35.306 -23.854  -3.158  1.00  1.89           H  
ATOM    481 3HG2 THR A  30      35.970 -22.965  -4.549  1.00  1.89           H  
ATOM    482  N   CYS A  31      39.508 -24.597  -1.463  1.00  1.64           N  
ATOM    483  CA  CYS A  31      40.823 -24.878  -0.949  1.00  1.64           C  
ATOM    484  C   CYS A  31      41.852 -24.936  -2.076  1.00  1.64           C  
ATOM    485  O   CYS A  31      42.931 -24.354  -1.977  1.00  1.64           O  
ATOM    486  CB  CYS A  31      40.831 -26.196  -0.181  1.00  1.64           C  
ATOM    487  SG  CYS A  31      42.255 -26.405   0.867  1.00  1.64           S  
ATOM    488  H   CYS A  31      38.725 -25.185  -1.192  1.00  1.64           H  
ATOM    489  HA  CYS A  31      41.108 -24.077  -0.271  1.00  1.64           H  
ATOM    490 1HB  CYS A  31      39.933 -26.260   0.436  1.00  1.64           H  
ATOM    491 2HB  CYS A  31      40.807 -27.026  -0.885  1.00  1.64           H  
ATOM    492  N   ALA A  32      41.499 -25.572  -3.186  1.00  1.47           N  
ATOM    493  CA  ALA A  32      42.413 -25.641  -4.322  1.00  1.47           C  
ATOM    494  C   ALA A  32      42.789 -24.237  -4.843  1.00  1.47           C  
ATOM    495  O   ALA A  32      43.925 -24.013  -5.269  1.00  1.47           O  
ATOM    496  CB  ALA A  32      41.776 -26.440  -5.442  1.00  1.47           C  
ATOM    497  H   ALA A  32      40.599 -26.019  -3.238  1.00  1.47           H  
ATOM    498  HA  ALA A  32      43.325 -26.139  -3.993  1.00  1.47           H  
ATOM    499 1HB  ALA A  32      42.474 -26.511  -6.275  1.00  1.47           H  
ATOM    500 2HB  ALA A  32      41.537 -27.439  -5.081  1.00  1.47           H  
ATOM    501 3HB  ALA A  32      40.863 -25.944  -5.775  1.00  1.47           H  
ATOM    502  N   SER A  33      41.871 -23.264  -4.770  1.00  1.35           N  
ATOM    503  CA  SER A  33      42.129 -21.919  -5.294  1.00  1.35           C  
ATOM    504  C   SER A  33      42.972 -21.112  -4.314  1.00  1.35           C  
ATOM    505  O   SER A  33      43.517 -20.064  -4.657  1.00  1.35           O  
ATOM    506  CB  SER A  33      40.832 -21.193  -5.555  1.00  1.35           C  
ATOM    507  OG  SER A  33      40.075 -21.804  -6.575  1.00  1.35           O  
ATOM    508  H   SER A  33      40.976 -23.437  -4.323  1.00  1.35           H  
ATOM    509  HA  SER A  33      42.677 -22.013  -6.230  1.00  1.35           H  
ATOM    510 1HB  SER A  33      40.271 -21.201  -4.641  1.00  1.35           H  
ATOM    511 2HB  SER A  33      41.030 -20.153  -5.810  1.00  1.35           H  
ATOM    512  HG  SER A  33      39.210 -21.335  -6.592  1.00  1.35           H  
ATOM    513  N   LEU A  34      43.112 -21.642  -3.103  1.00  1.26           N  
ATOM    514  CA  LEU A  34      43.923 -21.060  -2.055  1.00  1.26           C  
ATOM    515  C   LEU A  34      45.287 -21.753  -2.058  1.00  1.26           C  
ATOM    516  O   LEU A  34      46.105 -21.518  -1.174  1.00  1.26           O  
ATOM    517  CB  LEU A  34      43.245 -21.259  -0.691  1.00  1.26           C  
ATOM    518  CG  LEU A  34      41.868 -20.619  -0.512  1.00  1.26           C  
ATOM    519  CD1 LEU A  34      41.310 -21.024   0.838  1.00  1.26           C  
ATOM    520  CD2 LEU A  34      41.994 -19.119  -0.611  1.00  1.26           C  
ATOM    521  H   LEU A  34      42.609 -22.504  -2.877  1.00  1.26           H  
ATOM    522  HA  LEU A  34      44.059 -19.998  -2.249  1.00  1.26           H  
ATOM    523 1HB  LEU A  34      43.139 -22.327  -0.505  1.00  1.26           H  
ATOM    524 2HB  LEU A  34      43.891 -20.843   0.073  1.00  1.26           H  
ATOM    525  HG  LEU A  34      41.191 -20.976  -1.284  1.00  1.26           H  
ATOM    526 1HD1 LEU A  34      40.322 -20.581   0.977  1.00  1.26           H  
ATOM    527 2HD1 LEU A  34      41.226 -22.103   0.897  1.00  1.26           H  
ATOM    528 3HD1 LEU A  34      41.976 -20.678   1.607  1.00  1.26           H  
ATOM    529 1HD2 LEU A  34      41.008 -18.663  -0.486  1.00  1.26           H  
ATOM    530 2HD2 LEU A  34      42.665 -18.758   0.170  1.00  1.26           H  
ATOM    531 3HD2 LEU A  34      42.398 -18.854  -1.583  1.00  1.26           H  
ATOM    532  N   SER A  35      45.510 -22.616  -3.065  1.00  1.17           N  
ATOM    533  CA  SER A  35      46.695 -23.448  -3.231  1.00  1.17           C  
ATOM    534  C   SER A  35      46.879 -24.444  -2.091  1.00  1.17           C  
ATOM    535  O   SER A  35      48.009 -24.743  -1.691  1.00  1.17           O  
ATOM    536  CB  SER A  35      47.944 -22.599  -3.381  1.00  1.17           C  
ATOM    537  OG  SER A  35      47.864 -21.763  -4.503  1.00  1.17           O  
ATOM    538  H   SER A  35      44.793 -22.753  -3.775  1.00  1.17           H  
ATOM    539  HA  SER A  35      46.567 -24.019  -4.150  1.00  1.17           H  
ATOM    540 1HB  SER A  35      48.105 -22.003  -2.493  1.00  1.17           H  
ATOM    541 2HB  SER A  35      48.801 -23.256  -3.488  1.00  1.17           H  
ATOM    542  HG  SER A  35      47.528 -22.312  -5.218  1.00  1.17           H  
ATOM    543  N   GLY A  36      45.764 -24.984  -1.594  1.00  1.08           N  
ATOM    544  CA  GLY A  36      45.809 -25.991  -0.553  1.00  1.08           C  
ATOM    545  C   GLY A  36      45.229 -27.323  -0.965  1.00  1.08           C  
ATOM    546  O   GLY A  36      44.934 -27.573  -2.138  1.00  1.08           O  
ATOM    547  H   GLY A  36      44.851 -24.692  -1.935  1.00  1.08           H  
ATOM    548 1HA  GLY A  36      46.836 -26.136  -0.228  1.00  1.08           H  
ATOM    549 2HA  GLY A  36      45.249 -25.647   0.306  1.00  1.08           H  
ATOM    550  N   VAL A  37      45.110 -28.181   0.035  1.00  0.98           N  
ATOM    551  CA  VAL A  37      44.595 -29.528  -0.078  1.00  0.98           C  
ATOM    552  C   VAL A  37      43.570 -29.797   1.014  1.00  0.98           C  
ATOM    553  O   VAL A  37      43.828 -29.508   2.186  1.00  0.98           O  
ATOM    554  CB  VAL A  37      45.755 -30.545   0.057  1.00  0.98           C  
ATOM    555  CG1 VAL A  37      45.233 -31.970  -0.023  1.00  0.98           C  
ATOM    556  CG2 VAL A  37      46.795 -30.305  -1.033  1.00  0.98           C  
ATOM    557  H   VAL A  37      45.395 -27.846   0.954  1.00  0.98           H  
ATOM    558  HA  VAL A  37      44.114 -29.644  -1.050  1.00  0.98           H  
ATOM    559  HB  VAL A  37      46.220 -30.424   1.035  1.00  0.98           H  
ATOM    560 1HG1 VAL A  37      46.060 -32.668   0.091  1.00  0.98           H  
ATOM    561 2HG1 VAL A  37      44.518 -32.144   0.767  1.00  0.98           H  
ATOM    562 3HG1 VAL A  37      44.754 -32.131  -0.986  1.00  0.98           H  
ATOM    563 1HG2 VAL A  37      47.609 -31.019  -0.919  1.00  0.98           H  
ATOM    564 2HG2 VAL A  37      46.332 -30.434  -2.013  1.00  0.98           H  
ATOM    565 3HG2 VAL A  37      47.194 -29.298  -0.952  1.00  0.98           H  
ATOM    566  N   CYS A  38      42.417 -30.353   0.662  1.00  0.91           N  
ATOM    567  CA  CYS A  38      41.514 -30.733   1.737  1.00  0.91           C  
ATOM    568  C   CYS A  38      42.054 -31.986   2.396  1.00  0.91           C  
ATOM    569  O   CYS A  38      42.332 -32.977   1.716  1.00  0.91           O  
ATOM    570  CB  CYS A  38      40.102 -30.989   1.194  1.00  0.91           C  
ATOM    571  SG  CYS A  38      39.295 -29.515   0.528  1.00  0.91           S  
ATOM    572  H   CYS A  38      42.192 -30.551  -0.300  1.00  0.91           H  
ATOM    573  HA  CYS A  38      41.464 -29.932   2.463  1.00  0.91           H  
ATOM    574 1HB  CYS A  38      40.148 -31.737   0.407  1.00  0.91           H  
ATOM    575 2HB  CYS A  38      39.477 -31.386   1.990  1.00  0.91           H  
ATOM    576  N   ARG A  39      42.237 -31.966   3.716  1.00  0.85           N  
ATOM    577  CA  ARG A  39      42.841 -33.124   4.366  1.00  0.85           C  
ATOM    578  C   ARG A  39      41.982 -33.663   5.478  1.00  0.85           C  
ATOM    579  O   ARG A  39      41.344 -32.911   6.207  1.00  0.85           O  
ATOM    580  CB  ARG A  39      44.216 -32.785   4.923  1.00  0.85           C  
ATOM    581  CG  ARG A  39      45.252 -32.386   3.867  1.00  0.85           C  
ATOM    582  CD  ARG A  39      46.610 -32.182   4.449  1.00  0.85           C  
ATOM    583  NE  ARG A  39      47.572 -31.719   3.452  1.00  0.85           N  
ATOM    584  CZ  ARG A  39      48.203 -32.501   2.551  1.00  0.85           C  
ATOM    585  NH1 ARG A  39      47.949 -33.793   2.488  1.00  0.85           N  
ATOM    586  NH2 ARG A  39      49.081 -31.961   1.725  1.00  0.85           N  
ATOM    587  H   ARG A  39      41.988 -31.127   4.239  1.00  0.85           H  
ATOM    588  HA  ARG A  39      42.967 -33.915   3.628  1.00  0.85           H  
ATOM    589 1HB  ARG A  39      44.126 -31.961   5.631  1.00  0.85           H  
ATOM    590 2HB  ARG A  39      44.607 -33.642   5.474  1.00  0.85           H  
ATOM    591 1HG  ARG A  39      45.306 -33.152   3.094  1.00  0.85           H  
ATOM    592 2HG  ARG A  39      44.950 -31.440   3.419  1.00  0.85           H  
ATOM    593 1HD  ARG A  39      46.555 -31.424   5.235  1.00  0.85           H  
ATOM    594 2HD  ARG A  39      46.978 -33.113   4.875  1.00  0.85           H  
ATOM    595  HE  ARG A  39      47.841 -30.723   3.480  1.00  0.85           H  
ATOM    596 1HH1 ARG A  39      47.274 -34.206   3.115  1.00  0.85           H  
ATOM    597 2HH1 ARG A  39      48.427 -34.368   1.809  1.00  0.85           H  
ATOM    598 1HH2 ARG A  39      49.272 -30.961   1.778  1.00  0.85           H  
ATOM    599 2HH2 ARG A  39      49.558 -32.532   1.048  1.00  0.85           H  
ATOM    600  N   GLN A  40      41.961 -34.975   5.618  1.00  0.82           N  
ATOM    601  CA  GLN A  40      41.141 -35.593   6.644  1.00  0.82           C  
ATOM    602  C   GLN A  40      41.779 -35.421   8.007  1.00  0.82           C  
ATOM    603  O   GLN A  40      42.991 -35.581   8.153  1.00  0.82           O  
ATOM    604  CB  GLN A  40      40.897 -37.067   6.330  1.00  0.82           C  
ATOM    605  CG  GLN A  40      39.898 -37.725   7.242  1.00  0.82           C  
ATOM    606  CD  GLN A  40      39.531 -39.115   6.795  1.00  0.82           C  
ATOM    607  OE1 GLN A  40      39.996 -39.603   5.760  1.00  0.82           O  
ATOM    608  NE2 GLN A  40      38.684 -39.775   7.576  1.00  0.82           N  
ATOM    609  H   GLN A  40      42.507 -35.556   4.998  1.00  0.82           H  
ATOM    610  HA  GLN A  40      40.177 -35.101   6.659  1.00  0.82           H  
ATOM    611 1HB  GLN A  40      40.547 -37.177   5.317  1.00  0.82           H  
ATOM    612 2HB  GLN A  40      41.833 -37.612   6.415  1.00  0.82           H  
ATOM    613 1HG  GLN A  40      40.324 -37.793   8.240  1.00  0.82           H  
ATOM    614 2HG  GLN A  40      38.991 -37.116   7.260  1.00  0.82           H  
ATOM    615 1HE2 GLN A  40      38.400 -40.704   7.336  1.00  0.82           H  
ATOM    616 2HE2 GLN A  40      38.332 -39.342   8.407  1.00  0.82           H  
ATOM    617  N   GLY A  41      40.973 -35.119   9.015  1.00  0.83           N  
ATOM    618  CA  GLY A  41      41.548 -34.986  10.347  1.00  0.83           C  
ATOM    619  C   GLY A  41      42.168 -33.617  10.614  1.00  0.83           C  
ATOM    620  O   GLY A  41      41.459 -32.671  10.956  1.00  0.83           O  
ATOM    621  H   GLY A  41      39.979 -34.966   8.834  1.00  0.83           H  
ATOM    622 1HA  GLY A  41      40.771 -35.182  11.089  1.00  0.83           H  
ATOM    623 2HA  GLY A  41      42.309 -35.752  10.481  1.00  0.83           H  
ATOM    624  N   VAL A  42      43.497 -33.538  10.572  1.00  0.85           N  
ATOM    625  CA  VAL A  42      44.203 -32.302  10.919  1.00  0.85           C  
ATOM    626  C   VAL A  42      45.155 -31.793   9.838  1.00  0.85           C  
ATOM    627  O   VAL A  42      45.553 -32.534   8.938  1.00  0.85           O  
ATOM    628  CB  VAL A  42      45.011 -32.507  12.208  1.00  0.85           C  
ATOM    629  CG1 VAL A  42      44.078 -32.881  13.349  1.00  0.85           C  
ATOM    630  CG2 VAL A  42      46.058 -33.589  11.976  1.00  0.85           C  
ATOM    631  H   VAL A  42      44.020 -34.350  10.264  1.00  0.85           H  
ATOM    632  HA  VAL A  42      43.462 -31.540  11.118  1.00  0.85           H  
ATOM    633  HB  VAL A  42      45.506 -31.573  12.473  1.00  0.85           H  
ATOM    634 1HG1 VAL A  42      44.657 -33.008  14.261  1.00  0.85           H  
ATOM    635 2HG1 VAL A  42      43.345 -32.085  13.489  1.00  0.85           H  
ATOM    636 3HG1 VAL A  42      43.565 -33.810  13.117  1.00  0.85           H  
ATOM    637 1HG2 VAL A  42      46.645 -33.730  12.885  1.00  0.85           H  
ATOM    638 2HG2 VAL A  42      45.569 -34.526  11.709  1.00  0.85           H  
ATOM    639 3HG2 VAL A  42      46.722 -33.280  11.162  1.00  0.85           H  
ATOM    640  N   CYS A  43      45.546 -30.520   9.967  1.00  0.90           N  
ATOM    641  CA  CYS A  43      46.527 -29.908   9.083  1.00  0.90           C  
ATOM    642  C   CYS A  43      47.932 -30.109   9.640  1.00  0.90           C  
ATOM    643  O   CYS A  43      48.105 -30.310  10.845  1.00  0.90           O  
ATOM    644  CB  CYS A  43      46.267 -28.399   8.924  1.00  0.90           C  
ATOM    645  SG  CYS A  43      44.693 -27.955   8.095  1.00  0.90           S  
ATOM    646  H   CYS A  43      45.153 -29.973  10.717  1.00  0.90           H  
ATOM    647  HA  CYS A  43      46.478 -30.381   8.107  1.00  0.90           H  
ATOM    648 1HB  CYS A  43      46.273 -27.927   9.903  1.00  0.90           H  
ATOM    649 2HB  CYS A  43      47.084 -27.957   8.351  1.00  0.90           H  
ATOM    650  N   LEU A  44      48.936 -30.032   8.779  1.00  0.95           N  
ATOM    651  CA  LEU A  44      50.316 -30.197   9.206  1.00  0.95           C  
ATOM    652  C   LEU A  44      50.879 -28.882   9.768  1.00  0.95           C  
ATOM    653  O   LEU A  44      50.362 -27.818   9.451  1.00  0.95           O  
ATOM    654  CB  LEU A  44      51.141 -30.682   8.016  1.00  0.95           C  
ATOM    655  CG  LEU A  44      50.674 -32.010   7.442  1.00  0.95           C  
ATOM    656  CD1 LEU A  44      51.496 -32.340   6.217  1.00  0.95           C  
ATOM    657  CD2 LEU A  44      50.795 -33.084   8.516  1.00  0.95           C  
ATOM    658  H   LEU A  44      48.753 -29.852   7.783  1.00  0.95           H  
ATOM    659  HA  LEU A  44      50.318 -30.971   9.962  1.00  0.95           H  
ATOM    660 1HB  LEU A  44      51.065 -29.941   7.222  1.00  0.95           H  
ATOM    661 2HB  LEU A  44      52.182 -30.776   8.288  1.00  0.95           H  
ATOM    662  HG  LEU A  44      49.628 -31.924   7.129  1.00  0.95           H  
ATOM    663 1HD1 LEU A  44      51.158 -33.284   5.791  1.00  0.95           H  
ATOM    664 2HD1 LEU A  44      51.370 -31.543   5.478  1.00  0.95           H  
ATOM    665 3HD1 LEU A  44      52.546 -32.421   6.492  1.00  0.95           H  
ATOM    666 1HD2 LEU A  44      50.453 -34.040   8.114  1.00  0.95           H  
ATOM    667 2HD2 LEU A  44      51.835 -33.173   8.829  1.00  0.95           H  
ATOM    668 3HD2 LEU A  44      50.178 -32.810   9.375  1.00  0.95           H  
ATOM    669  N   PRO A  45      51.915 -28.912  10.628  1.00  1.00           N  
ATOM    670  CA  PRO A  45      52.624 -27.744  11.162  1.00  1.00           C  
ATOM    671  C   PRO A  45      53.096 -26.756  10.085  1.00  1.00           C  
ATOM    672  O   PRO A  45      53.237 -25.560  10.347  1.00  1.00           O  
ATOM    673  CB  PRO A  45      53.823 -28.397  11.860  1.00  1.00           C  
ATOM    674  CG  PRO A  45      53.314 -29.753  12.292  1.00  1.00           C  
ATOM    675  CD  PRO A  45      52.403 -30.205  11.177  1.00  1.00           C  
ATOM    676  HA  PRO A  45      51.976 -27.237  11.886  1.00  1.00           H  
ATOM    677 1HB  PRO A  45      54.673 -28.459  11.167  1.00  1.00           H  
ATOM    678 2HB  PRO A  45      54.143 -27.772  12.706  1.00  1.00           H  
ATOM    679 1HG  PRO A  45      54.160 -30.440  12.453  1.00  1.00           H  
ATOM    680 2HG  PRO A  45      52.788 -29.667  13.251  1.00  1.00           H  
ATOM    681 1HD  PRO A  45      52.963 -30.778  10.431  1.00  1.00           H  
ATOM    682 2HD  PRO A  45      51.594 -30.784  11.638  1.00  1.00           H  
ATOM    683  N   SER A  46      53.352 -27.259   8.881  1.00  1.05           N  
ATOM    684  CA  SER A  46      53.812 -26.451   7.759  1.00  1.05           C  
ATOM    685  C   SER A  46      52.672 -25.786   6.969  1.00  1.05           C  
ATOM    686  O   SER A  46      52.940 -25.096   5.977  1.00  1.05           O  
ATOM    687  CB  SER A  46      54.648 -27.299   6.824  1.00  1.05           C  
ATOM    688  OG  SER A  46      53.877 -28.307   6.233  1.00  1.05           O  
ATOM    689  H   SER A  46      53.219 -28.246   8.722  1.00  1.05           H  
ATOM    690  HA  SER A  46      54.445 -25.658   8.158  1.00  1.05           H  
ATOM    691 1HB  SER A  46      55.070 -26.661   6.049  1.00  1.05           H  
ATOM    692 2HB  SER A  46      55.474 -27.743   7.373  1.00  1.05           H  
ATOM    693  HG  SER A  46      53.084 -27.867   5.896  1.00  1.05           H  
ATOM    694  N   GLU A  47      51.421 -26.030   7.382  1.00  1.12           N  
ATOM    695  CA  GLU A  47      50.229 -25.532   6.696  1.00  1.12           C  
ATOM    696  C   GLU A  47      49.359 -24.594   7.555  1.00  1.12           C  
ATOM    697  O   GLU A  47      49.318 -24.689   8.783  1.00  1.12           O  
ATOM    698  CB  GLU A  47      49.370 -26.721   6.270  1.00  1.12           C  
ATOM    699  CG  GLU A  47      50.012 -27.704   5.287  1.00  1.12           C  
ATOM    700  CD  GLU A  47      49.118 -28.889   4.982  1.00  1.12           C  
ATOM    701  OE1 GLU A  47      48.718 -29.577   5.909  1.00  1.12           O  
ATOM    702  OE2 GLU A  47      48.834 -29.122   3.828  1.00  1.12           O  
ATOM    703  H   GLU A  47      51.268 -26.595   8.216  1.00  1.12           H  
ATOM    704  HA  GLU A  47      50.546 -24.974   5.819  1.00  1.12           H  
ATOM    705 1HB  GLU A  47      49.079 -27.285   7.154  1.00  1.12           H  
ATOM    706 2HB  GLU A  47      48.453 -26.345   5.812  1.00  1.12           H  
ATOM    707 1HG  GLU A  47      50.218 -27.190   4.359  1.00  1.12           H  
ATOM    708 2HG  GLU A  47      50.954 -28.056   5.694  1.00  1.12           H  
ATOM    709  N   LEU A  48      48.636 -23.708   6.885  1.00  1.21           N  
ATOM    710  CA  LEU A  48      47.684 -22.791   7.490  1.00  1.21           C  
ATOM    711  C   LEU A  48      46.250 -23.235   7.224  1.00  1.21           C  
ATOM    712  O   LEU A  48      45.896 -23.600   6.102  1.00  1.21           O  
ATOM    713  CB  LEU A  48      47.930 -21.381   6.960  1.00  1.21           C  
ATOM    714  CG  LEU A  48      46.971 -20.283   7.437  1.00  1.21           C  
ATOM    715  CD1 LEU A  48      47.108 -20.098   8.930  1.00  1.21           C  
ATOM    716  CD2 LEU A  48      47.340 -18.981   6.744  1.00  1.21           C  
ATOM    717  H   LEU A  48      48.746 -23.678   5.885  1.00  1.21           H  
ATOM    718  HA  LEU A  48      47.847 -22.785   8.567  1.00  1.21           H  
ATOM    719 1HB  LEU A  48      48.917 -21.085   7.222  1.00  1.21           H  
ATOM    720 2HB  LEU A  48      47.876 -21.422   5.871  1.00  1.21           H  
ATOM    721  HG  LEU A  48      45.937 -20.563   7.203  1.00  1.21           H  
ATOM    722 1HD1 LEU A  48      46.429 -19.311   9.258  1.00  1.21           H  
ATOM    723 2HD1 LEU A  48      46.856 -21.024   9.439  1.00  1.21           H  
ATOM    724 3HD1 LEU A  48      48.131 -19.822   9.169  1.00  1.21           H  
ATOM    725 1HD2 LEU A  48      46.666 -18.192   7.078  1.00  1.21           H  
ATOM    726 2HD2 LEU A  48      48.368 -18.720   7.000  1.00  1.21           H  
ATOM    727 3HD2 LEU A  48      47.266 -19.092   5.681  1.00  1.21           H  
ATOM    728  N   TYR A  49      45.447 -23.295   8.275  1.00  1.35           N  
ATOM    729  CA  TYR A  49      44.057 -23.713   8.141  1.00  1.35           C  
ATOM    730  C   TYR A  49      43.131 -22.577   7.697  1.00  1.35           C  
ATOM    731  O   TYR A  49      43.081 -21.513   8.315  1.00  1.35           O  
ATOM    732  CB  TYR A  49      43.609 -24.357   9.450  1.00  1.35           C  
ATOM    733  CG  TYR A  49      42.162 -24.727   9.541  1.00  1.35           C  
ATOM    734  CD1 TYR A  49      41.601 -25.616   8.669  1.00  1.35           C  
ATOM    735  CD2 TYR A  49      41.400 -24.196  10.567  1.00  1.35           C  
ATOM    736  CE1 TYR A  49      40.276 -25.957   8.815  1.00  1.35           C  
ATOM    737  CE2 TYR A  49      40.085 -24.558  10.716  1.00  1.35           C  
ATOM    738  CZ  TYR A  49      39.527 -25.438   9.842  1.00  1.35           C  
ATOM    739  OH  TYR A  49      38.205 -25.811   9.985  1.00  1.35           O  
ATOM    740  H   TYR A  49      45.795 -23.014   9.182  1.00  1.35           H  
ATOM    741  HA  TYR A  49      44.011 -24.482   7.367  1.00  1.35           H  
ATOM    742 1HB  TYR A  49      44.196 -25.263   9.617  1.00  1.35           H  
ATOM    743 2HB  TYR A  49      43.832 -23.680  10.272  1.00  1.35           H  
ATOM    744  HD1 TYR A  49      42.196 -26.045   7.861  1.00  1.35           H  
ATOM    745  HD2 TYR A  49      41.852 -23.494  11.272  1.00  1.35           H  
ATOM    746  HE1 TYR A  49      39.814 -26.651   8.120  1.00  1.35           H  
ATOM    747  HE2 TYR A  49      39.492 -24.145  11.533  1.00  1.35           H  
ATOM    748  HH  TYR A  49      37.935 -26.349   9.230  1.00  1.35           H  
ATOM    749  N   PHE A  50      42.384 -22.846   6.627  1.00  1.50           N  
ATOM    750  CA  PHE A  50      41.429 -21.918   6.013  1.00  1.50           C  
ATOM    751  C   PHE A  50      39.974 -22.352   6.093  1.00  1.50           C  
ATOM    752  O   PHE A  50      39.203 -22.148   5.155  1.00  1.50           O  
ATOM    753  CB  PHE A  50      41.785 -21.672   4.554  1.00  1.50           C  
ATOM    754  CG  PHE A  50      42.936 -20.769   4.353  1.00  1.50           C  
ATOM    755  CD1 PHE A  50      44.226 -21.199   4.419  1.00  1.50           C  
ATOM    756  CD2 PHE A  50      42.694 -19.440   4.043  1.00  1.50           C  
ATOM    757  CE1 PHE A  50      45.252 -20.315   4.193  1.00  1.50           C  
ATOM    758  CE2 PHE A  50      43.717 -18.569   3.812  1.00  1.50           C  
ATOM    759  CZ  PHE A  50      45.000 -19.009   3.888  1.00  1.50           C  
ATOM    760  H   PHE A  50      42.498 -23.767   6.199  1.00  1.50           H  
ATOM    761  HA  PHE A  50      41.516 -20.967   6.540  1.00  1.50           H  
ATOM    762 1HB  PHE A  50      42.020 -22.620   4.081  1.00  1.50           H  
ATOM    763 2HB  PHE A  50      40.925 -21.253   4.039  1.00  1.50           H  
ATOM    764  HD1 PHE A  50      44.432 -22.243   4.655  1.00  1.50           H  
ATOM    765  HD2 PHE A  50      41.663 -19.093   3.975  1.00  1.50           H  
ATOM    766  HE1 PHE A  50      46.275 -20.649   4.256  1.00  1.50           H  
ATOM    767  HE2 PHE A  50      43.507 -17.528   3.568  1.00  1.50           H  
ATOM    768  HZ  PHE A  50      45.824 -18.322   3.709  1.00  1.50           H  
ATOM    769  N   GLY A  51      39.582 -22.927   7.209  1.00  1.64           N  
ATOM    770  CA  GLY A  51      38.199 -23.359   7.374  1.00  1.64           C  
ATOM    771  C   GLY A  51      37.799 -24.418   6.351  1.00  1.64           C  
ATOM    772  O   GLY A  51      38.477 -25.443   6.190  1.00  1.64           O  
ATOM    773  H   GLY A  51      40.255 -23.068   7.953  1.00  1.64           H  
ATOM    774 1HA  GLY A  51      38.043 -23.730   8.377  1.00  1.64           H  
ATOM    775 2HA  GLY A  51      37.543 -22.496   7.267  1.00  1.64           H  
ATOM    776  N   SER A  52      36.674 -24.173   5.681  1.00  1.71           N  
ATOM    777  CA  SER A  52      36.150 -25.086   4.670  1.00  1.71           C  
ATOM    778  C   SER A  52      35.181 -24.408   3.705  1.00  1.71           C  
ATOM    779  O   SER A  52      34.462 -23.473   4.065  1.00  1.71           O  
ATOM    780  CB  SER A  52      35.447 -26.253   5.308  1.00  1.71           C  
ATOM    781  OG  SER A  52      34.936 -27.084   4.310  1.00  1.71           O  
ATOM    782  H   SER A  52      36.180 -23.314   5.869  1.00  1.71           H  
ATOM    783  HA  SER A  52      36.998 -25.463   4.083  1.00  1.71           H  
ATOM    784 1HB  SER A  52      36.151 -26.813   5.941  1.00  1.71           H  
ATOM    785 2HB  SER A  52      34.636 -25.900   5.940  1.00  1.71           H  
ATOM    786  HG  SER A  52      34.562 -27.846   4.757  1.00  1.71           H  
ATOM    787  N   LEU A  53      35.218 -24.867   2.459  1.00  1.67           N  
ATOM    788  CA  LEU A  53      34.287 -24.430   1.426  1.00  1.67           C  
ATOM    789  C   LEU A  53      33.988 -25.598   0.491  1.00  1.67           C  
ATOM    790  O   LEU A  53      32.836 -25.953   0.254  1.00  1.67           O  
ATOM    791  CB  LEU A  53      34.845 -23.223   0.666  1.00  1.67           C  
ATOM    792  CG  LEU A  53      33.923 -22.645  -0.425  1.00  1.67           C  
ATOM    793  CD1 LEU A  53      32.637 -22.178   0.214  1.00  1.67           C  
ATOM    794  CD2 LEU A  53      34.602 -21.490  -1.106  1.00  1.67           C  
ATOM    795  H   LEU A  53      35.855 -25.628   2.269  1.00  1.67           H  
ATOM    796  HA  LEU A  53      33.344 -24.134   1.899  1.00  1.67           H  
ATOM    797 1HB  LEU A  53      35.040 -22.423   1.383  1.00  1.67           H  
ATOM    798 2HB  LEU A  53      35.790 -23.502   0.203  1.00  1.67           H  
ATOM    799  HG  LEU A  53      33.682 -23.416  -1.156  1.00  1.67           H  
ATOM    800 1HD1 LEU A  53      31.968 -21.770  -0.545  1.00  1.67           H  
ATOM    801 2HD1 LEU A  53      32.163 -23.025   0.703  1.00  1.67           H  
ATOM    802 3HD1 LEU A  53      32.861 -21.405   0.950  1.00  1.67           H  
ATOM    803 1HD2 LEU A  53      33.954 -21.091  -1.854  1.00  1.67           H  
ATOM    804 2HD2 LEU A  53      34.835 -20.714  -0.378  1.00  1.67           H  
ATOM    805 3HD2 LEU A  53      35.496 -21.827  -1.566  1.00  1.67           H  
ATOM    806  N   GLY A  54      35.051 -26.168  -0.075  1.00  1.52           N  
ATOM    807  CA  GLY A  54      34.952 -27.280  -1.019  1.00  1.52           C  
ATOM    808  C   GLY A  54      35.410 -28.624  -0.427  1.00  1.52           C  
ATOM    809  O   GLY A  54      35.654 -29.577  -1.171  1.00  1.52           O  
ATOM    810  H   GLY A  54      35.964 -25.820   0.159  1.00  1.52           H  
ATOM    811 1HA  GLY A  54      33.918 -27.369  -1.353  1.00  1.52           H  
ATOM    812 2HA  GLY A  54      35.546 -27.053  -1.902  1.00  1.52           H  
ATOM    813  N   CYS A  55      35.576 -28.676   0.891  1.00  1.32           N  
ATOM    814  CA  CYS A  55      36.078 -29.869   1.578  1.00  1.32           C  
ATOM    815  C   CYS A  55      34.910 -30.675   2.159  1.00  1.32           C  
ATOM    816  O   CYS A  55      33.831 -30.126   2.390  1.00  1.32           O  
ATOM    817  CB  CYS A  55      37.053 -29.459   2.694  1.00  1.32           C  
ATOM    818  SG  CYS A  55      38.570 -28.545   2.165  1.00  1.32           S  
ATOM    819  H   CYS A  55      35.327 -27.869   1.437  1.00  1.32           H  
ATOM    820  HA  CYS A  55      36.598 -30.503   0.859  1.00  1.32           H  
ATOM    821 1HB  CYS A  55      36.533 -28.832   3.406  1.00  1.32           H  
ATOM    822 2HB  CYS A  55      37.365 -30.329   3.239  1.00  1.32           H  
ATOM    823  N   GLY A  56      35.106 -31.975   2.398  1.00  1.12           N  
ATOM    824  CA  GLY A  56      34.038 -32.797   2.977  1.00  1.12           C  
ATOM    825  C   GLY A  56      33.918 -32.596   4.488  1.00  1.12           C  
ATOM    826  O   GLY A  56      34.718 -31.882   5.081  1.00  1.12           O  
ATOM    827  H   GLY A  56      36.000 -32.392   2.178  1.00  1.12           H  
ATOM    828 1HA  GLY A  56      33.092 -32.548   2.496  1.00  1.12           H  
ATOM    829 2HA  GLY A  56      34.239 -33.846   2.765  1.00  1.12           H  
ATOM    830  N   LYS A  57      32.964 -33.283   5.121  1.00  0.97           N  
ATOM    831  CA  LYS A  57      32.694 -33.098   6.554  1.00  0.97           C  
ATOM    832  C   LYS A  57      33.853 -33.435   7.489  1.00  0.97           C  
ATOM    833  O   LYS A  57      34.024 -32.802   8.529  1.00  0.97           O  
ATOM    834  CB  LYS A  57      31.476 -33.927   6.964  1.00  0.97           C  
ATOM    835  CG  LYS A  57      30.143 -33.413   6.415  1.00  0.97           C  
ATOM    836  CD  LYS A  57      28.980 -34.301   6.861  1.00  0.97           C  
ATOM    837  CE  LYS A  57      27.647 -33.788   6.325  1.00  0.97           C  
ATOM    838  NZ  LYS A  57      26.512 -34.663   6.736  1.00  0.97           N  
ATOM    839  H   LYS A  57      32.367 -33.895   4.585  1.00  0.97           H  
ATOM    840  HA  LYS A  57      32.456 -32.045   6.708  1.00  0.97           H  
ATOM    841 1HB  LYS A  57      31.603 -34.958   6.634  1.00  0.97           H  
ATOM    842 2HB  LYS A  57      31.400 -33.942   8.052  1.00  0.97           H  
ATOM    843 1HG  LYS A  57      29.971 -32.398   6.770  1.00  0.97           H  
ATOM    844 2HG  LYS A  57      30.180 -33.400   5.327  1.00  0.97           H  
ATOM    845 1HD  LYS A  57      29.141 -35.316   6.499  1.00  0.97           H  
ATOM    846 2HD  LYS A  57      28.938 -34.324   7.950  1.00  0.97           H  
ATOM    847 1HE  LYS A  57      27.474 -32.782   6.704  1.00  0.97           H  
ATOM    848 2HE  LYS A  57      27.690 -33.754   5.236  1.00  0.97           H  
ATOM    849 1HZ  LYS A  57      25.649 -34.293   6.364  1.00  0.97           H  
ATOM    850 2HZ  LYS A  57      26.659 -35.598   6.380  1.00  0.97           H  
ATOM    851 3HZ  LYS A  57      26.458 -34.693   7.745  1.00  0.97           H  
ATOM    852  N   GLY A  58      34.637 -34.443   7.138  1.00  0.87           N  
ATOM    853  CA  GLY A  58      35.759 -34.864   7.971  1.00  0.87           C  
ATOM    854  C   GLY A  58      37.079 -34.223   7.552  1.00  0.87           C  
ATOM    855  O   GLY A  58      38.142 -34.639   8.036  1.00  0.87           O  
ATOM    856  H   GLY A  58      34.456 -34.927   6.271  1.00  0.87           H  
ATOM    857 1HA  GLY A  58      35.546 -34.615   9.010  1.00  0.87           H  
ATOM    858 2HA  GLY A  58      35.851 -35.946   7.921  1.00  0.87           H  
ATOM    859  N   PHE A  59      37.003 -33.235   6.646  1.00  0.82           N  
ATOM    860  CA  PHE A  59      38.182 -32.628   6.055  1.00  0.82           C  
ATOM    861  C   PHE A  59      38.366 -31.144   6.367  1.00  0.82           C  
ATOM    862  O   PHE A  59      37.406 -30.381   6.487  1.00  0.82           O  
ATOM    863  CB  PHE A  59      38.079 -32.800   4.552  1.00  0.82           C  
ATOM    864  CG  PHE A  59      38.129 -34.210   4.088  1.00  0.82           C  
ATOM    865  CD1 PHE A  59      36.988 -34.998   4.125  1.00  0.82           C  
ATOM    866  CD2 PHE A  59      39.279 -34.745   3.563  1.00  0.82           C  
ATOM    867  CE1 PHE A  59      37.017 -36.303   3.683  1.00  0.82           C  
ATOM    868  CE2 PHE A  59      39.315 -36.042   3.113  1.00  0.82           C  
ATOM    869  CZ  PHE A  59      38.183 -36.826   3.181  1.00  0.82           C  
ATOM    870  H   PHE A  59      36.098 -32.898   6.323  1.00  0.82           H  
ATOM    871  HA  PHE A  59      39.041 -33.155   6.428  1.00  0.82           H  
ATOM    872 1HB  PHE A  59      37.157 -32.368   4.218  1.00  0.82           H  
ATOM    873 2HB  PHE A  59      38.901 -32.256   4.086  1.00  0.82           H  
ATOM    874  HD1 PHE A  59      36.068 -34.574   4.522  1.00  0.82           H  
ATOM    875  HD2 PHE A  59      40.164 -34.127   3.502  1.00  0.82           H  
ATOM    876  HE1 PHE A  59      36.118 -36.920   3.728  1.00  0.82           H  
ATOM    877  HE2 PHE A  59      40.237 -36.451   2.704  1.00  0.82           H  
ATOM    878  HZ  PHE A  59      38.212 -37.856   2.829  1.00  0.82           H  
ATOM    879  N   LEU A  60      39.619 -30.734   6.475  1.00  0.81           N  
ATOM    880  CA  LEU A  60      39.987 -29.349   6.705  1.00  0.81           C  
ATOM    881  C   LEU A  60      40.655 -28.755   5.484  1.00  0.81           C  
ATOM    882  O   LEU A  60      41.408 -29.461   4.809  1.00  0.81           O  
ATOM    883  CB  LEU A  60      41.002 -29.270   7.834  1.00  0.81           C  
ATOM    884  CG  LEU A  60      40.653 -29.877   9.160  1.00  0.81           C  
ATOM    885  CD1 LEU A  60      41.811 -29.593  10.070  1.00  0.81           C  
ATOM    886  CD2 LEU A  60      39.343 -29.362   9.707  1.00  0.81           C  
ATOM    887  H   LEU A  60      40.355 -31.431   6.395  1.00  0.81           H  
ATOM    888  HA  LEU A  60      39.092 -28.766   6.941  1.00  0.81           H  
ATOM    889 1HB  LEU A  60      41.875 -29.824   7.494  1.00  0.81           H  
ATOM    890 2HB  LEU A  60      41.323 -28.282   7.968  1.00  0.81           H  
ATOM    891  HG  LEU A  60      40.579 -30.965   9.048  1.00  0.81           H  
ATOM    892 1HD1 LEU A  60      41.633 -30.053  11.041  1.00  0.81           H  
ATOM    893 2HD1 LEU A  60      42.703 -30.004   9.616  1.00  0.81           H  
ATOM    894 3HD1 LEU A  60      41.927 -28.515  10.189  1.00  0.81           H  
ATOM    895 1HD2 LEU A  60      39.144 -29.839  10.666  1.00  0.81           H  
ATOM    896 2HD2 LEU A  60      39.390 -28.309   9.848  1.00  0.81           H  
ATOM    897 3HD2 LEU A  60      38.541 -29.598   9.009  1.00  0.81           H  
ATOM    898  N   CYS A  61      40.480 -27.461   5.209  1.00  0.84           N  
ATOM    899  CA  CYS A  61      41.310 -26.902   4.152  1.00  0.84           C  
ATOM    900  C   CYS A  61      42.659 -26.486   4.673  1.00  0.84           C  
ATOM    901  O   CYS A  61      42.772 -25.559   5.486  1.00  0.84           O  
ATOM    902  CB  CYS A  61      40.710 -25.690   3.482  1.00  0.84           C  
ATOM    903  SG  CYS A  61      41.899 -24.963   2.276  1.00  0.84           S  
ATOM    904  H   CYS A  61      39.813 -26.865   5.710  1.00  0.84           H  
ATOM    905  HA  CYS A  61      41.459 -27.666   3.394  1.00  0.84           H  
ATOM    906 1HB  CYS A  61      39.798 -25.951   2.963  1.00  0.84           H  
ATOM    907 2HB  CYS A  61      40.464 -24.934   4.232  1.00  0.84           H  
ATOM    908  N   CYS A  62      43.698 -27.137   4.172  1.00  0.94           N  
ATOM    909  CA  CYS A  62      45.035 -26.870   4.633  1.00  0.94           C  
ATOM    910  C   CYS A  62      45.875 -26.272   3.496  1.00  0.94           C  
ATOM    911  O   CYS A  62      45.993 -26.867   2.418  1.00  0.94           O  
ATOM    912  CB  CYS A  62      45.637 -28.177   5.107  1.00  0.94           C  
ATOM    913  SG  CYS A  62      44.631 -29.056   6.382  1.00  0.94           S  
ATOM    914  H   CYS A  62      43.555 -27.883   3.485  1.00  0.94           H  
ATOM    915  HA  CYS A  62      45.005 -26.158   5.458  1.00  0.94           H  
ATOM    916 1HB  CYS A  62      45.778 -28.850   4.254  1.00  0.94           H  
ATOM    917 2HB  CYS A  62      46.602 -27.981   5.533  1.00  0.94           H  
ATOM    918  N   VAL A  63      46.444 -25.093   3.710  1.00  1.11           N  
ATOM    919  CA  VAL A  63      47.235 -24.435   2.671  1.00  1.11           C  
ATOM    920  C   VAL A  63      48.688 -24.311   3.091  1.00  1.11           C  
ATOM    921  O   VAL A  63      48.988 -23.826   4.176  1.00  1.11           O  
ATOM    922  CB  VAL A  63      46.672 -23.040   2.384  1.00  1.11           C  
ATOM    923  CG1 VAL A  63      47.519 -22.340   1.357  1.00  1.11           C  
ATOM    924  CG2 VAL A  63      45.202 -23.119   1.902  1.00  1.11           C  
ATOM    925  H   VAL A  63      46.311 -24.621   4.604  1.00  1.11           H  
ATOM    926  HA  VAL A  63      47.196 -25.025   1.765  1.00  1.11           H  
ATOM    927  HB  VAL A  63      46.727 -22.484   3.285  1.00  1.11           H  
ATOM    928 1HG1 VAL A  63      47.129 -21.339   1.184  1.00  1.11           H  
ATOM    929 2HG1 VAL A  63      48.538 -22.264   1.711  1.00  1.11           H  
ATOM    930 3HG1 VAL A  63      47.503 -22.904   0.422  1.00  1.11           H  
ATOM    931 1HG2 VAL A  63      44.834 -22.117   1.738  1.00  1.11           H  
ATOM    932 2HG2 VAL A  63      45.141 -23.656   0.987  1.00  1.11           H  
ATOM    933 3HG2 VAL A  63      44.592 -23.606   2.654  1.00  1.11           H  
ATOM    934  N   SER A  64      49.609 -24.748   2.259  1.00  1.37           N  
ATOM    935  CA  SER A  64      51.011 -24.678   2.658  1.00  1.37           C  
ATOM    936  C   SER A  64      51.432 -23.262   2.947  1.00  1.37           C  
ATOM    937  O   SER A  64      51.003 -22.334   2.265  1.00  1.37           O  
ATOM    938  CB  SER A  64      51.907 -25.223   1.570  1.00  1.37           C  
ATOM    939  OG  SER A  64      53.279 -25.088   1.912  1.00  1.37           O  
ATOM    940  H   SER A  64      49.347 -25.134   1.361  1.00  1.37           H  
ATOM    941  HA  SER A  64      51.154 -25.265   3.563  1.00  1.37           H  
ATOM    942 1HB  SER A  64      51.673 -26.271   1.400  1.00  1.37           H  
ATOM    943 2HB  SER A  64      51.710 -24.688   0.648  1.00  1.37           H  
ATOM    944  HG  SER A  64      53.455 -24.116   2.099  1.00  1.37           H  
ATOM    945  N   HIS A  65      52.268 -23.069   3.952  1.00  1.73           N  
ATOM    946  CA  HIS A  65      52.800 -21.737   4.110  1.00  1.73           C  
ATOM    947  C   HIS A  65      53.680 -21.536   2.888  1.00  1.73           C  
ATOM    948  O   HIS A  65      54.229 -22.514   2.361  1.00  1.73           O  
ATOM    949  CB  HIS A  65      53.614 -21.571   5.410  1.00  1.73           C  
ATOM    950  CG  HIS A  65      52.805 -21.536   6.708  1.00  1.73           C  
ATOM    951  ND1 HIS A  65      51.930 -20.510   7.017  1.00  1.73           N  
ATOM    952  CD2 HIS A  65      52.779 -22.375   7.771  1.00  1.73           C  
ATOM    953  CE1 HIS A  65      51.398 -20.733   8.211  1.00  1.73           C  
ATOM    954  NE2 HIS A  65      51.894 -21.856   8.682  1.00  1.73           N  
ATOM    955  H   HIS A  65      52.548 -23.837   4.566  1.00  1.73           H  
ATOM    956  HA  HIS A  65      52.002 -20.992   4.095  1.00  1.73           H  
ATOM    957 1HB  HIS A  65      54.320 -22.399   5.486  1.00  1.73           H  
ATOM    958 2HB  HIS A  65      54.197 -20.654   5.353  1.00  1.73           H  
ATOM    959  HD2 HIS A  65      53.355 -23.282   7.892  1.00  1.73           H  
ATOM    960  HE1 HIS A  65      50.675 -20.096   8.716  1.00  1.73           H  
ATOM    961  HE2 HIS A  65      51.672 -22.279   9.574  1.00  1.73           H  
ATOM    962  N   PHE A  66      53.781 -20.304   2.394  1.00  2.17           N  
ATOM    963  CA  PHE A  66      54.627 -20.021   1.236  1.00  2.17           C  
ATOM    964  C   PHE A  66      55.737 -19.036   1.582  1.00  2.17           C  
ATOM    965  O   PHE A  66      56.232 -18.304   0.724  1.00  2.17           O  
ATOM    966  CB  PHE A  66      53.790 -19.514   0.060  1.00  2.17           C  
ATOM    967  CG  PHE A  66      52.740 -20.513  -0.396  1.00  2.17           C  
ATOM    968  CD1 PHE A  66      51.392 -20.307  -0.137  1.00  2.17           C  
ATOM    969  CD2 PHE A  66      53.109 -21.677  -1.054  1.00  2.17           C  
ATOM    970  CE1 PHE A  66      50.446 -21.233  -0.537  1.00  2.17           C  
ATOM    971  CE2 PHE A  66      52.165 -22.603  -1.444  1.00  2.17           C  
ATOM    972  CZ  PHE A  66      50.834 -22.379  -1.185  1.00  2.17           C  
ATOM    973  H   PHE A  66      53.280 -19.547   2.841  1.00  2.17           H  
ATOM    974  HA  PHE A  66      55.098 -20.952   0.920  1.00  2.17           H  
ATOM    975 1HB  PHE A  66      53.286 -18.591   0.340  1.00  2.17           H  
ATOM    976 2HB  PHE A  66      54.443 -19.292  -0.783  1.00  2.17           H  
ATOM    977  HD1 PHE A  66      51.080 -19.405   0.386  1.00  2.17           H  
ATOM    978  HD2 PHE A  66      54.164 -21.861  -1.253  1.00  2.17           H  
ATOM    979  HE1 PHE A  66      49.393 -21.058  -0.332  1.00  2.17           H  
ATOM    980  HE2 PHE A  66      52.471 -23.514  -1.953  1.00  2.17           H  
ATOM    981  HZ  PHE A  66      50.090 -23.111  -1.487  1.00  2.17           H  
ATOM    982  N   GLY A  67      56.109 -19.016   2.854  1.00  2.62           N  
ATOM    983  CA  GLY A  67      57.151 -18.129   3.352  1.00  2.62           C  
ATOM    984  C   GLY A  67      57.014 -17.938   4.855  1.00  2.62           C  
ATOM    985  O   GLY A  67      56.328 -18.718   5.521  1.00  2.62           O  
ATOM    986  H   GLY A  67      55.658 -19.653   3.493  1.00  2.62           H  
ATOM    987 1HA  GLY A  67      58.131 -18.548   3.119  1.00  2.62           H  
ATOM    988 2HA  GLY A  67      57.082 -17.164   2.850  1.00  2.62           H  
TER     989
ENDMDL

REMARK ID 637087 MODEL 3 Cte_A_AP03018
PFRMAT TS
TARGET Cte_A_AP03018
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.055  -0.098  -1.489  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.041  -0.075  -0.528  1.00 24.67           C  
ATOM      3  C   MET A   1       1.630   1.321  -0.406  1.00 24.67           C  
ATOM      4  O   MET A   1       1.852   2.004  -1.404  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.138  -1.068  -0.914  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.279  -1.133   0.097  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.560  -2.326  -0.321  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.740  -3.866   0.039  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.552  -0.973  -1.415  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.686   0.666  -1.293  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.314   0.003  -2.423  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.649  -0.353   0.450  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.713  -2.064  -1.009  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.557  -0.795  -1.878  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.736  -0.159   0.177  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.877  -1.393   1.073  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.414  -4.696  -0.175  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.457  -3.890   1.091  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.847  -3.957  -0.580  1.00 24.67           H  
ATOM     20  N   LYS A   2       1.848   1.755   0.828  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.421   3.068   1.100  1.00 24.67           C  
ATOM     22  C   LYS A   2       3.841   3.150   0.492  1.00 24.67           C  
ATOM     23  O   LYS A   2       4.631   2.223   0.705  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.469   3.296   2.615  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.929   4.671   3.064  1.00 24.67           C  
ATOM     26  CD  LYS A   2       2.891   4.782   4.583  1.00 24.67           C  
ATOM     27  CE  LYS A   2       3.352   6.145   5.052  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       3.381   6.238   6.541  1.00 24.67           N  
ATOM     29  H   LYS A   2       1.626   1.155   1.612  1.00 24.67           H  
ATOM     30  HA  LYS A   2       1.761   3.809   0.671  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.475   3.133   3.033  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       3.136   2.560   3.070  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.941   4.857   2.723  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       2.273   5.430   2.645  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       1.876   4.604   4.942  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       3.550   4.027   5.014  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       4.342   6.326   4.662  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       2.679   6.907   4.664  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       3.703   7.155   6.812  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.455   6.081   6.909  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       4.014   5.537   6.913  1.00 24.67           H  
ATOM     42  N   PRO A   3       4.210   4.232  -0.231  1.00 24.67           N  
ATOM     43  CA  PRO A   3       5.519   4.453  -0.839  1.00 24.67           C  
ATOM     44  C   PRO A   3       6.699   4.193   0.080  1.00 24.67           C  
ATOM     45  O   PRO A   3       7.731   3.704  -0.368  1.00 24.67           O  
ATOM     46  CB  PRO A   3       5.444   5.931  -1.224  1.00 24.67           C  
ATOM     47  CG  PRO A   3       3.986   6.159  -1.523  1.00 24.67           C  
ATOM     48  CD  PRO A   3       3.240   5.318  -0.516  1.00 24.67           C  
ATOM     49  HA  PRO A   3       5.605   3.846  -1.743  1.00 24.67           H  
ATOM     50 1HB  PRO A   3       5.818   6.556  -0.398  1.00 24.67           H  
ATOM     51 2HB  PRO A   3       6.094   6.125  -2.090  1.00 24.67           H  
ATOM     52 1HG  PRO A   3       3.748   7.232  -1.443  1.00 24.67           H  
ATOM     53 2HG  PRO A   3       3.765   5.863  -2.560  1.00 24.67           H  
ATOM     54 1HD  PRO A   3       3.000   5.900   0.377  1.00 24.67           H  
ATOM     55 2HD  PRO A   3       2.349   4.924  -1.031  1.00 24.67           H  
ATOM     56  N   GLN A   4       6.571   4.462   1.374  1.00 24.67           N  
ATOM     57  CA  GLN A   4       7.712   4.206   2.244  1.00 24.67           C  
ATOM     58  C   GLN A   4       8.034   2.714   2.314  1.00 24.67           C  
ATOM     59  O   GLN A   4       9.204   2.333   2.381  1.00 24.67           O  
ATOM     60  CB  GLN A   4       7.472   4.765   3.643  1.00 24.67           C  
ATOM     61  CG  GLN A   4       7.463   6.289   3.694  1.00 24.67           C  
ATOM     62  CD  GLN A   4       7.186   6.853   5.088  1.00 24.67           C  
ATOM     63  OE1 GLN A   4       6.573   6.199   5.944  1.00 24.67           O  
ATOM     64  NE2 GLN A   4       7.645   8.078   5.322  1.00 24.67           N  
ATOM     65  H   GLN A   4       5.722   4.852   1.748  1.00 24.67           H  
ATOM     66  HA  GLN A   4       8.582   4.711   1.825  1.00 24.67           H  
ATOM     67 1HB  GLN A   4       6.514   4.403   4.017  1.00 24.67           H  
ATOM     68 2HB  GLN A   4       8.246   4.402   4.319  1.00 24.67           H  
ATOM     69 1HG  GLN A   4       8.437   6.654   3.367  1.00 24.67           H  
ATOM     70 2HG  GLN A   4       6.687   6.653   3.018  1.00 24.67           H  
ATOM     71 1HE2 GLN A   4       7.504   8.508   6.215  1.00 24.67           H  
ATOM     72 2HE2 GLN A   4       8.139   8.573   4.605  1.00 24.67           H  
ATOM     73  N   SER A   5       6.996   1.869   2.305  1.00 24.67           N  
ATOM     74  CA  SER A   5       7.192   0.428   2.388  1.00 24.67           C  
ATOM     75  C   SER A   5       7.731  -0.056   1.063  1.00 24.67           C  
ATOM     76  O   SER A   5       8.606  -0.922   1.012  1.00 24.67           O  
ATOM     77  CB  SER A   5       5.904  -0.286   2.745  1.00 24.67           C  
ATOM     78  OG  SER A   5       5.494   0.023   4.054  1.00 24.67           O  
ATOM     79  H   SER A   5       6.055   2.225   2.178  1.00 24.67           H  
ATOM     80  HA  SER A   5       7.932   0.216   3.160  1.00 24.67           H  
ATOM     81 1HB  SER A   5       5.135   0.018   2.050  1.00 24.67           H  
ATOM     82 2HB  SER A   5       6.035  -1.363   2.638  1.00 24.67           H  
ATOM     83  HG  SER A   5       4.652  -0.426   4.178  1.00 24.67           H  
ATOM     84  N   ILE A   6       7.241   0.552  -0.018  1.00 24.02           N  
ATOM     85  CA  ILE A   6       7.698   0.162  -1.341  1.00 24.02           C  
ATOM     86  C   ILE A   6       9.185   0.440  -1.465  1.00 24.02           C  
ATOM     87  O   ILE A   6       9.945  -0.418  -1.916  1.00 24.02           O  
ATOM     88  CB  ILE A   6       6.956   0.923  -2.448  1.00 24.02           C  
ATOM     89  CG1 ILE A   6       5.499   0.487  -2.479  1.00 24.02           C  
ATOM     90  CG2 ILE A   6       7.642   0.686  -3.778  1.00 24.02           C  
ATOM     91  CD1 ILE A   6       4.600   1.338  -3.330  1.00 24.02           C  
ATOM     92  H   ILE A   6       6.515   1.262   0.100  1.00 24.02           H  
ATOM     93  HA  ILE A   6       7.528  -0.904  -1.472  1.00 24.02           H  
ATOM     94  HB  ILE A   6       6.974   1.982  -2.226  1.00 24.02           H  
ATOM     95 1HG1 ILE A   6       5.449  -0.539  -2.836  1.00 24.02           H  
ATOM     96 2HG1 ILE A   6       5.122   0.527  -1.470  1.00 24.02           H  
ATOM     97 1HG2 ILE A   6       7.122   1.238  -4.558  1.00 24.02           H  
ATOM     98 2HG2 ILE A   6       8.672   1.030  -3.717  1.00 24.02           H  
ATOM     99 3HG2 ILE A   6       7.628  -0.378  -4.013  1.00 24.02           H  
ATOM    100 1HD1 ILE A   6       3.585   0.954  -3.278  1.00 24.02           H  
ATOM    101 2HD1 ILE A   6       4.603   2.353  -2.979  1.00 24.02           H  
ATOM    102 3HD1 ILE A   6       4.945   1.312  -4.360  1.00 24.02           H  
ATOM    103  N   LEU A   7       9.611   1.622  -1.028  1.00 21.70           N  
ATOM    104  CA  LEU A   7      11.015   1.975  -1.096  1.00 21.70           C  
ATOM    105  C   LEU A   7      11.859   1.032  -0.253  1.00 21.70           C  
ATOM    106  O   LEU A   7      12.918   0.589  -0.694  1.00 21.70           O  
ATOM    107  CB  LEU A   7      11.198   3.417  -0.649  1.00 21.70           C  
ATOM    108  CG  LEU A   7      10.622   4.460  -1.615  1.00 21.70           C  
ATOM    109  CD1 LEU A   7      10.668   5.827  -0.961  1.00 21.70           C  
ATOM    110  CD2 LEU A   7      11.418   4.433  -2.906  1.00 21.70           C  
ATOM    111  H   LEU A   7       8.939   2.300  -0.665  1.00 21.70           H  
ATOM    112  HA  LEU A   7      11.339   1.889  -2.131  1.00 21.70           H  
ATOM    113 1HB  LEU A   7      10.694   3.542   0.313  1.00 21.70           H  
ATOM    114 2HB  LEU A   7      12.258   3.617  -0.517  1.00 21.70           H  
ATOM    115  HG  LEU A   7       9.589   4.223  -1.837  1.00 21.70           H  
ATOM    116 1HD1 LEU A   7      10.252   6.570  -1.641  1.00 21.70           H  
ATOM    117 2HD1 LEU A   7      10.079   5.804  -0.043  1.00 21.70           H  
ATOM    118 3HD1 LEU A   7      11.699   6.086  -0.727  1.00 21.70           H  
ATOM    119 1HD2 LEU A   7      11.009   5.167  -3.600  1.00 21.70           H  
ATOM    120 2HD2 LEU A   7      12.461   4.671  -2.696  1.00 21.70           H  
ATOM    121 3HD2 LEU A   7      11.355   3.446  -3.345  1.00 21.70           H  
ATOM    122  N   VAL A   8      11.377   0.646   0.932  1.00 17.74           N  
ATOM    123  CA  VAL A   8      12.156  -0.297   1.722  1.00 17.74           C  
ATOM    124  C   VAL A   8      12.322  -1.608   0.984  1.00 17.74           C  
ATOM    125  O   VAL A   8      13.427  -2.152   0.922  1.00 17.74           O  
ATOM    126  CB  VAL A   8      11.504  -0.581   3.083  1.00 17.74           C  
ATOM    127  CG1 VAL A   8      12.222  -1.748   3.756  1.00 17.74           C  
ATOM    128  CG2 VAL A   8      11.613   0.647   3.956  1.00 17.74           C  
ATOM    129  H   VAL A   8      10.506   1.033   1.300  1.00 17.74           H  
ATOM    130  HA  VAL A   8      13.142   0.132   1.896  1.00 17.74           H  
ATOM    131  HB  VAL A   8      10.456  -0.849   2.937  1.00 17.74           H  
ATOM    132 1HG1 VAL A   8      11.759  -1.953   4.720  1.00 17.74           H  
ATOM    133 2HG1 VAL A   8      12.140  -2.628   3.122  1.00 17.74           H  
ATOM    134 3HG1 VAL A   8      13.273  -1.501   3.901  1.00 17.74           H  
ATOM    135 1HG2 VAL A   8      11.151   0.448   4.921  1.00 17.74           H  
ATOM    136 2HG2 VAL A   8      12.663   0.896   4.098  1.00 17.74           H  
ATOM    137 3HG2 VAL A   8      11.116   1.474   3.484  1.00 17.74           H  
ATOM    138  N   LEU A   9      11.243  -2.111   0.399  1.00 13.51           N  
ATOM    139  CA  LEU A   9      11.322  -3.369  -0.315  1.00 13.51           C  
ATOM    140  C   LEU A   9      12.261  -3.280  -1.511  1.00 13.51           C  
ATOM    141  O   LEU A   9      13.025  -4.214  -1.769  1.00 13.51           O  
ATOM    142  CB  LEU A   9       9.928  -3.790  -0.753  1.00 13.51           C  
ATOM    143  CG  LEU A   9       9.004  -4.180   0.395  1.00 13.51           C  
ATOM    144  CD1 LEU A   9       7.616  -4.394  -0.144  1.00 13.51           C  
ATOM    145  CD2 LEU A   9       9.549  -5.423   1.075  1.00 13.51           C  
ATOM    146  H   LEU A   9      10.349  -1.620   0.472  1.00 13.51           H  
ATOM    147  HA  LEU A   9      11.709  -4.121   0.368  1.00 13.51           H  
ATOM    148 1HB  LEU A   9       9.467  -2.953  -1.282  1.00 13.51           H  
ATOM    149 2HB  LEU A   9      10.008  -4.632  -1.435  1.00 13.51           H  
ATOM    150  HG  LEU A   9       8.962  -3.370   1.118  1.00 13.51           H  
ATOM    151 1HD1 LEU A   9       6.943  -4.654   0.672  1.00 13.51           H  
ATOM    152 2HD1 LEU A   9       7.282  -3.473  -0.615  1.00 13.51           H  
ATOM    153 3HD1 LEU A   9       7.628  -5.195  -0.877  1.00 13.51           H  
ATOM    154 1HD2 LEU A   9       8.895  -5.700   1.902  1.00 13.51           H  
ATOM    155 2HD2 LEU A   9       9.594  -6.241   0.356  1.00 13.51           H  
ATOM    156 3HD2 LEU A   9      10.544  -5.217   1.453  1.00 13.51           H  
ATOM    157  N   LEU A  10      12.250  -2.146  -2.218  1.00 10.17           N  
ATOM    158  CA  LEU A  10      13.147  -1.986  -3.353  1.00 10.17           C  
ATOM    159  C   LEU A  10      14.599  -1.994  -2.891  1.00 10.17           C  
ATOM    160  O   LEU A  10      15.447  -2.640  -3.514  1.00 10.17           O  
ATOM    161  CB  LEU A  10      12.838  -0.682  -4.085  1.00 10.17           C  
ATOM    162  CG  LEU A  10      11.495  -0.655  -4.830  1.00 10.17           C  
ATOM    163  CD1 LEU A  10      11.229   0.748  -5.332  1.00 10.17           C  
ATOM    164  CD2 LEU A  10      11.537  -1.650  -5.968  1.00 10.17           C  
ATOM    165  H   LEU A  10      11.589  -1.406  -1.980  1.00 10.17           H  
ATOM    166  HA  LEU A  10      12.994  -2.819  -4.035  1.00 10.17           H  
ATOM    167 1HB  LEU A  10      12.824   0.125  -3.352  1.00 10.17           H  
ATOM    168 2HB  LEU A  10      13.631  -0.485  -4.801  1.00 10.17           H  
ATOM    169  HG  LEU A  10      10.698  -0.931  -4.155  1.00 10.17           H  
ATOM    170 1HD1 LEU A  10      10.273   0.774  -5.852  1.00 10.17           H  
ATOM    171 2HD1 LEU A  10      11.199   1.423  -4.490  1.00 10.17           H  
ATOM    172 3HD1 LEU A  10      12.023   1.048  -6.012  1.00 10.17           H  
ATOM    173 1HD2 LEU A  10      10.582  -1.638  -6.495  1.00 10.17           H  
ATOM    174 2HD2 LEU A  10      12.336  -1.381  -6.658  1.00 10.17           H  
ATOM    175 3HD2 LEU A  10      11.721  -2.648  -5.570  1.00 10.17           H  
ATOM    176  N   VAL A  11      14.880  -1.344  -1.762  1.00  7.94           N  
ATOM    177  CA  VAL A  11      16.232  -1.336  -1.228  1.00  7.94           C  
ATOM    178  C   VAL A  11      16.656  -2.734  -0.841  1.00  7.94           C  
ATOM    179  O   VAL A  11      17.771  -3.155  -1.149  1.00  7.94           O  
ATOM    180  CB  VAL A  11      16.361  -0.405  -0.015  1.00  7.94           C  
ATOM    181  CG1 VAL A  11      17.725  -0.608   0.638  1.00  7.94           C  
ATOM    182  CG2 VAL A  11      16.215   1.046  -0.474  1.00  7.94           C  
ATOM    183  H   VAL A  11      14.145  -0.820  -1.281  1.00  7.94           H  
ATOM    184  HA  VAL A  11      16.904  -0.974  -2.007  1.00  7.94           H  
ATOM    185  HB  VAL A  11      15.585  -0.647   0.714  1.00  7.94           H  
ATOM    186 1HG1 VAL A  11      17.816   0.048   1.502  1.00  7.94           H  
ATOM    187 2HG1 VAL A  11      17.814  -1.643   0.959  1.00  7.94           H  
ATOM    188 3HG1 VAL A  11      18.514  -0.379  -0.077  1.00  7.94           H  
ATOM    189 1HG2 VAL A  11      16.303   1.709   0.385  1.00  7.94           H  
ATOM    190 2HG2 VAL A  11      16.997   1.278  -1.195  1.00  7.94           H  
ATOM    191 3HG2 VAL A  11      15.249   1.185  -0.939  1.00  7.94           H  
ATOM    192  N   LEU A  12      15.765  -3.466  -0.177  1.00  6.80           N  
ATOM    193  CA  LEU A  12      16.095  -4.815   0.233  1.00  6.80           C  
ATOM    194  C   LEU A  12      16.355  -5.697  -0.980  1.00  6.80           C  
ATOM    195  O   LEU A  12      17.278  -6.515  -0.960  1.00  6.80           O  
ATOM    196  CB  LEU A  12      14.961  -5.392   1.076  1.00  6.80           C  
ATOM    197  CG  LEU A  12      14.783  -4.739   2.452  1.00  6.80           C  
ATOM    198  CD1 LEU A  12      13.523  -5.281   3.098  1.00  6.80           C  
ATOM    199  CD2 LEU A  12      16.008  -5.007   3.295  1.00  6.80           C  
ATOM    200  H   LEU A  12      14.857  -3.067   0.063  1.00  6.80           H  
ATOM    201  HA  LEU A  12      16.996  -4.781   0.837  1.00  6.80           H  
ATOM    202 1HB  LEU A  12      14.029  -5.266   0.526  1.00  6.80           H  
ATOM    203 2HB  LEU A  12      15.136  -6.454   1.222  1.00  6.80           H  
ATOM    204  HG  LEU A  12      14.669  -3.670   2.336  1.00  6.80           H  
ATOM    205 1HD1 LEU A  12      13.382  -4.812   4.071  1.00  6.80           H  
ATOM    206 2HD1 LEU A  12      12.675  -5.057   2.463  1.00  6.80           H  
ATOM    207 3HD1 LEU A  12      13.612  -6.358   3.222  1.00  6.80           H  
ATOM    208 1HD2 LEU A  12      15.887  -4.537   4.271  1.00  6.80           H  
ATOM    209 2HD2 LEU A  12      16.135  -6.082   3.421  1.00  6.80           H  
ATOM    210 3HD2 LEU A  12      16.879  -4.595   2.800  1.00  6.80           H  
ATOM    211  N   ALA A  13      15.578  -5.513  -2.056  1.00  6.66           N  
ATOM    212  CA  ALA A  13      15.798  -6.294  -3.265  1.00  6.66           C  
ATOM    213  C   ALA A  13      17.191  -6.031  -3.817  1.00  6.66           C  
ATOM    214  O   ALA A  13      17.910  -6.964  -4.183  1.00  6.66           O  
ATOM    215  CB  ALA A  13      14.758  -5.944  -4.311  1.00  6.66           C  
ATOM    216  H   ALA A  13      14.809  -4.845  -2.023  1.00  6.66           H  
ATOM    217  HA  ALA A  13      15.720  -7.350  -3.010  1.00  6.66           H  
ATOM    218 1HB  ALA A  13      14.923  -6.544  -5.204  1.00  6.66           H  
ATOM    219 2HB  ALA A  13      13.764  -6.144  -3.911  1.00  6.66           H  
ATOM    220 3HB  ALA A  13      14.839  -4.890  -4.563  1.00  6.66           H  
ATOM    221  N   VAL A  14      17.607  -4.766  -3.806  1.00  7.39           N  
ATOM    222  CA  VAL A  14      18.928  -4.418  -4.298  1.00  7.39           C  
ATOM    223  C   VAL A  14      20.010  -5.025  -3.435  1.00  7.39           C  
ATOM    224  O   VAL A  14      20.976  -5.592  -3.951  1.00  7.39           O  
ATOM    225  CB  VAL A  14      19.108  -2.901  -4.362  1.00  7.39           C  
ATOM    226  CG1 VAL A  14      20.552  -2.577  -4.671  1.00  7.39           C  
ATOM    227  CG2 VAL A  14      18.199  -2.345  -5.440  1.00  7.39           C  
ATOM    228  H   VAL A  14      16.973  -4.028  -3.490  1.00  7.39           H  
ATOM    229  HA  VAL A  14      19.029  -4.812  -5.307  1.00  7.39           H  
ATOM    230  HB  VAL A  14      18.855  -2.462  -3.396  1.00  7.39           H  
ATOM    231 1HG1 VAL A  14      20.682  -1.498  -4.713  1.00  7.39           H  
ATOM    232 2HG1 VAL A  14      21.189  -2.989  -3.885  1.00  7.39           H  
ATOM    233 3HG1 VAL A  14      20.827  -3.015  -5.629  1.00  7.39           H  
ATOM    234 1HG2 VAL A  14      18.315  -1.264  -5.493  1.00  7.39           H  
ATOM    235 2HG2 VAL A  14      18.463  -2.788  -6.399  1.00  7.39           H  
ATOM    236 3HG2 VAL A  14      17.171  -2.586  -5.208  1.00  7.39           H  
ATOM    237  N   LEU A  15      19.837  -4.937  -2.119  1.00  8.70           N  
ATOM    238  CA  LEU A  15      20.831  -5.490  -1.226  1.00  8.70           C  
ATOM    239  C   LEU A  15      20.924  -6.996  -1.422  1.00  8.70           C  
ATOM    240  O   LEU A  15      22.026  -7.553  -1.434  1.00  8.70           O  
ATOM    241  CB  LEU A  15      20.451  -5.167   0.219  1.00  8.70           C  
ATOM    242  CG  LEU A  15      20.550  -3.684   0.594  1.00  8.70           C  
ATOM    243  CD1 LEU A  15      19.973  -3.483   1.980  1.00  8.70           C  
ATOM    244  CD2 LEU A  15      21.990  -3.242   0.516  1.00  8.70           C  
ATOM    245  H   LEU A  15      19.020  -4.455  -1.746  1.00  8.70           H  
ATOM    246  HA  LEU A  15      21.794  -5.043  -1.453  1.00  8.70           H  
ATOM    247 1HB  LEU A  15      19.422  -5.483   0.382  1.00  8.70           H  
ATOM    248 2HB  LEU A  15      21.098  -5.732   0.887  1.00  8.70           H  
ATOM    249  HG  LEU A  15      19.966  -3.094  -0.103  1.00  8.70           H  
ATOM    250 1HD1 LEU A  15      20.027  -2.428   2.247  1.00  8.70           H  
ATOM    251 2HD1 LEU A  15      18.940  -3.803   1.983  1.00  8.70           H  
ATOM    252 3HD1 LEU A  15      20.540  -4.070   2.699  1.00  8.70           H  
ATOM    253 1HD2 LEU A  15      22.059  -2.185   0.774  1.00  8.70           H  
ATOM    254 2HD2 LEU A  15      22.590  -3.827   1.213  1.00  8.70           H  
ATOM    255 3HD2 LEU A  15      22.362  -3.393  -0.500  1.00  8.70           H  
ATOM    256  N   ALA A  16      19.787  -7.667  -1.621  1.00 10.02           N  
ATOM    257  CA  ALA A  16      19.805  -9.104  -1.840  1.00 10.02           C  
ATOM    258  C   ALA A  16      20.591  -9.446  -3.094  1.00 10.02           C  
ATOM    259  O   ALA A  16      21.400 -10.380  -3.098  1.00 10.02           O  
ATOM    260  CB  ALA A  16      18.392  -9.634  -1.965  1.00 10.02           C  
ATOM    261  H   ALA A  16      18.892  -7.178  -1.592  1.00 10.02           H  
ATOM    262  HA  ALA A  16      20.296  -9.572  -0.987  1.00 10.02           H  
ATOM    263 1HB  ALA A  16      18.416 -10.711  -2.109  1.00 10.02           H  
ATOM    264 2HB  ALA A  16      17.837  -9.396  -1.057  1.00 10.02           H  
ATOM    265 3HB  ALA A  16      17.907  -9.163  -2.817  1.00 10.02           H  
ATOM    266  N   LEU A  17      20.401  -8.654  -4.151  1.00 10.42           N  
ATOM    267  CA  LEU A  17      21.115  -8.900  -5.389  1.00 10.42           C  
ATOM    268  C   LEU A  17      22.605  -8.689  -5.194  1.00 10.42           C  
ATOM    269  O   LEU A  17      23.414  -9.499  -5.650  1.00 10.42           O  
ATOM    270  CB  LEU A  17      20.576  -7.981  -6.484  1.00 10.42           C  
ATOM    271  CG  LEU A  17      19.145  -8.303  -6.942  1.00 10.42           C  
ATOM    272  CD1 LEU A  17      18.640  -7.198  -7.862  1.00 10.42           C  
ATOM    273  CD2 LEU A  17      19.146  -9.647  -7.643  1.00 10.42           C  
ATOM    274  H   LEU A  17      19.715  -7.896  -4.104  1.00 10.42           H  
ATOM    275  HA  LEU A  17      20.949  -9.934  -5.684  1.00 10.42           H  
ATOM    276 1HB  LEU A  17      20.582  -6.958  -6.110  1.00 10.42           H  
ATOM    277 2HB  LEU A  17      21.236  -8.037  -7.349  1.00 10.42           H  
ATOM    278  HG  LEU A  17      18.490  -8.353  -6.083  1.00 10.42           H  
ATOM    279 1HD1 LEU A  17      17.622  -7.425  -8.178  1.00 10.42           H  
ATOM    280 2HD1 LEU A  17      18.648  -6.251  -7.321  1.00 10.42           H  
ATOM    281 3HD1 LEU A  17      19.285  -7.126  -8.734  1.00 10.42           H  
ATOM    282 1HD2 LEU A  17      18.132  -9.889  -7.964  1.00 10.42           H  
ATOM    283 2HD2 LEU A  17      19.803  -9.604  -8.512  1.00 10.42           H  
ATOM    284 3HD2 LEU A  17      19.502 -10.412  -6.954  1.00 10.42           H  
ATOM    285  N   HIS A  18      22.971  -7.653  -4.435  1.00  9.56           N  
ATOM    286  CA  HIS A  18      24.379  -7.386  -4.195  1.00  9.56           C  
ATOM    287  C   HIS A  18      24.994  -8.503  -3.371  1.00  9.56           C  
ATOM    288  O   HIS A  18      26.125  -8.922  -3.619  1.00  9.56           O  
ATOM    289  CB  HIS A  18      24.586  -6.042  -3.486  1.00  9.56           C  
ATOM    290  CG  HIS A  18      24.321  -4.851  -4.361  1.00  9.56           C  
ATOM    291  ND1 HIS A  18      24.284  -3.556  -3.873  1.00  9.56           N  
ATOM    292  CD2 HIS A  18      24.072  -4.761  -5.686  1.00  9.56           C  
ATOM    293  CE1 HIS A  18      24.027  -2.724  -4.866  1.00  9.56           C  
ATOM    294  NE2 HIS A  18      23.894  -3.428  -5.975  1.00  9.56           N  
ATOM    295  H   HIS A  18      22.261  -7.017  -4.069  1.00  9.56           H  
ATOM    296  HA  HIS A  18      24.909  -7.345  -5.148  1.00  9.56           H  
ATOM    297 1HB  HIS A  18      23.920  -5.986  -2.623  1.00  9.56           H  
ATOM    298 2HB  HIS A  18      25.608  -5.980  -3.118  1.00  9.56           H  
ATOM    299  HD2 HIS A  18      24.022  -5.593  -6.395  1.00  9.56           H  
ATOM    300  HE1 HIS A  18      23.937  -1.642  -4.784  1.00  9.56           H  
ATOM    301  HE2 HIS A  18      23.693  -3.059  -6.891  1.00  9.56           H  
ATOM    302  N   CYS A  19      24.245  -9.022  -2.402  1.00  8.02           N  
ATOM    303  CA  CYS A  19      24.765 -10.088  -1.569  1.00  8.02           C  
ATOM    304  C   CYS A  19      25.047 -11.318  -2.423  1.00  8.02           C  
ATOM    305  O   CYS A  19      26.097 -11.951  -2.283  1.00  8.02           O  
ATOM    306  CB  CYS A  19      23.763 -10.440  -0.476  1.00  8.02           C  
ATOM    307  SG  CYS A  19      23.554  -9.134   0.759  1.00  8.02           S  
ATOM    308  H   CYS A  19      23.316  -8.644  -2.217  1.00  8.02           H  
ATOM    309  HA  CYS A  19      25.692  -9.751  -1.109  1.00  8.02           H  
ATOM    310 1HB  CYS A  19      22.791 -10.640  -0.925  1.00  8.02           H  
ATOM    311 2HB  CYS A  19      24.084 -11.346   0.035  1.00  8.02           H  
ATOM    312  HG  CYS A  19      22.945  -8.270  -0.096  1.00  8.02           H  
ATOM    313  N   LYS A  20      24.142 -11.629  -3.357  1.00  6.52           N  
ATOM    314  CA  LYS A  20      24.344 -12.786  -4.219  1.00  6.52           C  
ATOM    315  C   LYS A  20      25.569 -12.590  -5.113  1.00  6.52           C  
ATOM    316  O   LYS A  20      26.373 -13.516  -5.292  1.00  6.52           O  
ATOM    317  CB  LYS A  20      23.090 -13.029  -5.062  1.00  6.52           C  
ATOM    318  CG  LYS A  20      21.896 -13.548  -4.258  1.00  6.52           C  
ATOM    319  CD  LYS A  20      20.658 -13.723  -5.127  1.00  6.52           C  
ATOM    320  CE  LYS A  20      19.480 -14.220  -4.298  1.00  6.52           C  
ATOM    321  NZ  LYS A  20      18.248 -14.393  -5.119  1.00  6.52           N  
ATOM    322  H   LYS A  20      23.284 -11.078  -3.436  1.00  6.52           H  
ATOM    323  HA  LYS A  20      24.522 -13.660  -3.591  1.00  6.52           H  
ATOM    324 1HB  LYS A  20      22.789 -12.090  -5.533  1.00  6.52           H  
ATOM    325 2HB  LYS A  20      23.311 -13.740  -5.855  1.00  6.52           H  
ATOM    326 1HG  LYS A  20      22.155 -14.509  -3.813  1.00  6.52           H  
ATOM    327 2HG  LYS A  20      21.672 -12.849  -3.456  1.00  6.52           H  
ATOM    328 1HD  LYS A  20      20.396 -12.761  -5.574  1.00  6.52           H  
ATOM    329 2HD  LYS A  20      20.864 -14.434  -5.924  1.00  6.52           H  
ATOM    330 1HE  LYS A  20      19.742 -15.176  -3.848  1.00  6.52           H  
ATOM    331 2HE  LYS A  20      19.277 -13.499  -3.504  1.00  6.52           H  
ATOM    332 1HZ  LYS A  20      17.496 -14.724  -4.531  1.00  6.52           H  
ATOM    333 2HZ  LYS A  20      17.987 -13.510  -5.531  1.00  6.52           H  
ATOM    334 3HZ  LYS A  20      18.423 -15.067  -5.850  1.00  6.52           H  
ATOM    335  N   GLU A  21      25.747 -11.370  -5.632  1.00  5.33           N  
ATOM    336  CA  GLU A  21      26.906 -11.078  -6.463  1.00  5.33           C  
ATOM    337  C   GLU A  21      28.189 -11.221  -5.654  1.00  5.33           C  
ATOM    338  O   GLU A  21      29.184 -11.760  -6.148  1.00  5.33           O  
ATOM    339  CB  GLU A  21      26.815  -9.663  -7.049  1.00  5.33           C  
ATOM    340  CG  GLU A  21      25.739  -9.472  -8.124  1.00  5.33           C  
ATOM    341  CD  GLU A  21      25.588  -8.029  -8.574  1.00  5.33           C  
ATOM    342  OE1 GLU A  21      26.194  -7.165  -7.980  1.00  5.33           O  
ATOM    343  OE2 GLU A  21      24.864  -7.796  -9.516  1.00  5.33           O  
ATOM    344  H   GLU A  21      25.046 -10.644  -5.468  1.00  5.33           H  
ATOM    345  HA  GLU A  21      26.935 -11.796  -7.282  1.00  5.33           H  
ATOM    346 1HB  GLU A  21      26.605  -8.958  -6.246  1.00  5.33           H  
ATOM    347 2HB  GLU A  21      27.776  -9.386  -7.479  1.00  5.33           H  
ATOM    348 1HG  GLU A  21      26.001 -10.081  -8.988  1.00  5.33           H  
ATOM    349 2HG  GLU A  21      24.790  -9.833  -7.741  1.00  5.33           H  
ATOM    350  N   ASN A  22      28.157 -10.781  -4.394  1.00  4.52           N  
ATOM    351  CA  ASN A  22      29.324 -10.860  -3.538  1.00  4.52           C  
ATOM    352  C   ASN A  22      29.702 -12.309  -3.254  1.00  4.52           C  
ATOM    353  O   ASN A  22      30.887 -12.657  -3.280  1.00  4.52           O  
ATOM    354  CB  ASN A  22      29.076 -10.107  -2.249  1.00  4.52           C  
ATOM    355  CG  ASN A  22      29.067  -8.604  -2.435  1.00  4.52           C  
ATOM    356  OD1 ASN A  22      29.607  -8.064  -3.411  1.00  4.52           O  
ATOM    357  ND2 ASN A  22      28.449  -7.917  -1.506  1.00  4.52           N  
ATOM    358  H   ASN A  22      27.310 -10.335  -4.041  1.00  4.52           H  
ATOM    359  HA  ASN A  22      30.163 -10.396  -4.056  1.00  4.52           H  
ATOM    360 1HB  ASN A  22      28.116 -10.410  -1.838  1.00  4.52           H  
ATOM    361 2HB  ASN A  22      29.841 -10.371  -1.520  1.00  4.52           H  
ATOM    362 1HD2 ASN A  22      28.402  -6.921  -1.571  1.00  4.52           H  
ATOM    363 2HD2 ASN A  22      28.023  -8.390  -0.737  1.00  4.52           H  
ATOM    364  N   GLU A  23      28.713 -13.181  -3.015  1.00  4.10           N  
ATOM    365  CA  GLU A  23      29.068 -14.577  -2.770  1.00  4.10           C  
ATOM    366  C   GLU A  23      29.680 -15.197  -4.025  1.00  4.10           C  
ATOM    367  O   GLU A  23      30.675 -15.937  -3.950  1.00  4.10           O  
ATOM    368  CB  GLU A  23      27.860 -15.406  -2.313  1.00  4.10           C  
ATOM    369  CG  GLU A  23      27.353 -15.092  -0.893  1.00  4.10           C  
ATOM    370  CD  GLU A  23      26.179 -15.971  -0.454  1.00  4.10           C  
ATOM    371  OE1 GLU A  23      25.687 -16.735  -1.255  1.00  4.10           O  
ATOM    372  OE2 GLU A  23      25.792 -15.879   0.690  1.00  4.10           O  
ATOM    373  H   GLU A  23      27.742 -12.863  -2.977  1.00  4.10           H  
ATOM    374  HA  GLU A  23      29.813 -14.607  -1.977  1.00  4.10           H  
ATOM    375 1HB  GLU A  23      27.029 -15.231  -3.002  1.00  4.10           H  
ATOM    376 2HB  GLU A  23      28.105 -16.465  -2.360  1.00  4.10           H  
ATOM    377 1HG  GLU A  23      28.174 -15.221  -0.190  1.00  4.10           H  
ATOM    378 2HG  GLU A  23      27.046 -14.046  -0.862  1.00  4.10           H  
ATOM    379  N   ALA A  24      29.119 -14.859  -5.192  1.00  3.96           N  
ATOM    380  CA  ALA A  24      29.646 -15.381  -6.443  1.00  3.96           C  
ATOM    381  C   ALA A  24      31.080 -14.915  -6.650  1.00  3.96           C  
ATOM    382  O   ALA A  24      31.945 -15.687  -7.061  1.00  3.96           O  
ATOM    383  CB  ALA A  24      28.778 -14.926  -7.601  1.00  3.96           C  
ATOM    384  H   ALA A  24      28.293 -14.256  -5.206  1.00  3.96           H  
ATOM    385  HA  ALA A  24      29.642 -16.468  -6.388  1.00  3.96           H  
ATOM    386 1HB  ALA A  24      29.167 -15.334  -8.530  1.00  3.96           H  
ATOM    387 2HB  ALA A  24      27.756 -15.274  -7.445  1.00  3.96           H  
ATOM    388 3HB  ALA A  24      28.783 -13.839  -7.651  1.00  3.96           H  
ATOM    389  N   ALA A  25      31.331 -13.641  -6.343  1.00  3.91           N  
ATOM    390  CA  ALA A  25      32.652 -13.043  -6.443  1.00  3.91           C  
ATOM    391  C   ALA A  25      33.640 -13.640  -5.446  1.00  3.91           C  
ATOM    392  O   ALA A  25      34.825 -13.796  -5.753  1.00  3.91           O  
ATOM    393  CB  ALA A  25      32.556 -11.547  -6.219  1.00  3.91           C  
ATOM    394  H   ALA A  25      30.561 -13.047  -6.039  1.00  3.91           H  
ATOM    395  HA  ALA A  25      33.029 -13.235  -7.447  1.00  3.91           H  
ATOM    396 1HB  ALA A  25      33.541 -11.099  -6.329  1.00  3.91           H  
ATOM    397 2HB  ALA A  25      31.870 -11.115  -6.947  1.00  3.91           H  
ATOM    398 3HB  ALA A  25      32.182 -11.360  -5.216  1.00  3.91           H  
ATOM    399  N   SER A  26      33.157 -13.956  -4.242  1.00  3.77           N  
ATOM    400  CA  SER A  26      34.007 -14.453  -3.173  1.00  3.77           C  
ATOM    401  C   SER A  26      34.620 -15.818  -3.433  1.00  3.77           C  
ATOM    402  O   SER A  26      35.815 -16.001  -3.189  1.00  3.77           O  
ATOM    403  CB  SER A  26      33.217 -14.517  -1.882  1.00  3.77           C  
ATOM    404  OG  SER A  26      32.831 -13.233  -1.461  1.00  3.77           O  
ATOM    405  H   SER A  26      32.172 -13.793  -4.042  1.00  3.77           H  
ATOM    406  HA  SER A  26      34.822 -13.741  -3.042  1.00  3.77           H  
ATOM    407 1HB  SER A  26      32.335 -15.138  -2.029  1.00  3.77           H  
ATOM    408 2HB  SER A  26      33.825 -14.990  -1.115  1.00  3.77           H  
ATOM    409  HG  SER A  26      32.214 -12.905  -2.154  1.00  3.77           H  
ATOM    410  N   PHE A  27      33.836 -16.782  -3.939  1.00  3.47           N  
ATOM    411  CA  PHE A  27      34.427 -18.109  -4.144  1.00  3.47           C  
ATOM    412  C   PHE A  27      34.201 -18.809  -5.491  1.00  3.47           C  
ATOM    413  O   PHE A  27      33.797 -19.980  -5.502  1.00  3.47           O  
ATOM    414  CB  PHE A  27      33.923 -19.048  -3.051  1.00  3.47           C  
ATOM    415  CG  PHE A  27      34.248 -18.590  -1.681  1.00  3.47           C  
ATOM    416  CD1 PHE A  27      33.255 -18.123  -0.842  1.00  3.47           C  
ATOM    417  CD2 PHE A  27      35.555 -18.604  -1.228  1.00  3.47           C  
ATOM    418  CE1 PHE A  27      33.557 -17.691   0.429  1.00  3.47           C  
ATOM    419  CE2 PHE A  27      35.862 -18.172   0.039  1.00  3.47           C  
ATOM    420  CZ  PHE A  27      34.860 -17.717   0.871  1.00  3.47           C  
ATOM    421  H   PHE A  27      32.848 -16.586  -4.130  1.00  3.47           H  
ATOM    422  HA  PHE A  27      35.506 -18.016  -4.019  1.00  3.47           H  
ATOM    423 1HB  PHE A  27      32.840 -19.150  -3.128  1.00  3.47           H  
ATOM    424 2HB  PHE A  27      34.353 -20.030  -3.187  1.00  3.47           H  
ATOM    425  HD1 PHE A  27      32.224 -18.103  -1.197  1.00  3.47           H  
ATOM    426  HD2 PHE A  27      36.346 -18.963  -1.890  1.00  3.47           H  
ATOM    427  HE1 PHE A  27      32.765 -17.328   1.084  1.00  3.47           H  
ATOM    428  HE2 PHE A  27      36.894 -18.190   0.386  1.00  3.47           H  
ATOM    429  HZ  PHE A  27      35.100 -17.375   1.876  1.00  3.47           H  
ATOM    430  N   PRO A  28      34.527 -18.192  -6.636  1.00  3.03           N  
ATOM    431  CA  PRO A  28      34.398 -18.814  -7.928  1.00  3.03           C  
ATOM    432  C   PRO A  28      35.446 -19.887  -7.916  1.00  3.03           C  
ATOM    433  O   PRO A  28      36.530 -19.649  -7.403  1.00  3.03           O  
ATOM    434  CB  PRO A  28      34.723 -17.675  -8.896  1.00  3.03           C  
ATOM    435  CG  PRO A  28      35.609 -16.741  -8.082  1.00  3.03           C  
ATOM    436  CD  PRO A  28      35.097 -16.856  -6.655  1.00  3.03           C  
ATOM    437  HA  PRO A  28      33.385 -19.219  -8.064  1.00  3.03           H  
ATOM    438 1HB  PRO A  28      35.213 -18.070  -9.795  1.00  3.03           H  
ATOM    439 2HB  PRO A  28      33.791 -17.187  -9.222  1.00  3.03           H  
ATOM    440 1HG  PRO A  28      36.662 -17.036  -8.176  1.00  3.03           H  
ATOM    441 2HG  PRO A  28      35.529 -15.710  -8.461  1.00  3.03           H  
ATOM    442 1HD  PRO A  28      35.927 -16.752  -5.943  1.00  3.03           H  
ATOM    443 2HD  PRO A  28      34.320 -16.125  -6.499  1.00  3.03           H  
ATOM    444  N   TRP A  29      35.157 -21.058  -8.451  1.00  2.55           N  
ATOM    445  CA  TRP A  29      36.143 -22.144  -8.458  1.00  2.55           C  
ATOM    446  C   TRP A  29      36.680 -22.495  -7.048  1.00  2.55           C  
ATOM    447  O   TRP A  29      37.751 -23.094  -6.923  1.00  2.55           O  
ATOM    448  CB  TRP A  29      37.310 -21.789  -9.379  1.00  2.55           C  
ATOM    449  CG  TRP A  29      36.889 -21.497 -10.767  1.00  2.55           C  
ATOM    450  CD1 TRP A  29      36.837 -20.271 -11.357  1.00  2.55           C  
ATOM    451  CD2 TRP A  29      36.456 -22.444 -11.766  1.00  2.55           C  
ATOM    452  NE1 TRP A  29      36.399 -20.388 -12.650  1.00  2.55           N  
ATOM    453  CE2 TRP A  29      36.161 -21.713 -12.919  1.00  2.55           C  
ATOM    454  CE3 TRP A  29      36.297 -23.835 -11.775  1.00  2.55           C  
ATOM    455  CZ2 TRP A  29      35.713 -22.322 -14.079  1.00  2.55           C  
ATOM    456  CZ3 TRP A  29      35.848 -24.448 -12.939  1.00  2.55           C  
ATOM    457  CH2 TRP A  29      35.563 -23.710 -14.061  1.00  2.55           C  
ATOM    458  H   TRP A  29      34.247 -21.208  -8.862  1.00  2.55           H  
ATOM    459  HA  TRP A  29      35.656 -23.032  -8.860  1.00  2.55           H  
ATOM    460 1HB  TRP A  29      37.849 -20.934  -9.005  1.00  2.55           H  
ATOM    461 2HB  TRP A  29      38.011 -22.620  -9.407  1.00  2.55           H  
ATOM    462  HD1 TRP A  29      37.105 -19.334 -10.869  1.00  2.55           H  
ATOM    463  HE1 TRP A  29      36.272 -19.626 -13.301  1.00  2.55           H  
ATOM    464  HE3 TRP A  29      36.523 -24.425 -10.887  1.00  2.55           H  
ATOM    465  HZ2 TRP A  29      35.482 -21.754 -14.980  1.00  2.55           H  
ATOM    466  HZ3 TRP A  29      35.727 -25.531 -12.939  1.00  2.55           H  
ATOM    467  HH2 TRP A  29      35.213 -24.222 -14.957  1.00  2.55           H  
ATOM    468  N   THR A  30      35.902 -22.181  -6.006  1.00  2.11           N  
ATOM    469  CA  THR A  30      36.190 -22.457  -4.599  1.00  2.11           C  
ATOM    470  C   THR A  30      37.636 -22.806  -4.223  1.00  2.11           C  
ATOM    471  O   THR A  30      38.530 -21.962  -4.229  1.00  2.11           O  
ATOM    472  CB  THR A  30      35.302 -23.604  -4.118  1.00  2.11           C  
ATOM    473  OG1 THR A  30      35.617 -24.805  -4.847  1.00  2.11           O  
ATOM    474  CG2 THR A  30      33.848 -23.239  -4.343  1.00  2.11           C  
ATOM    475  H   THR A  30      35.049 -21.650  -6.183  1.00  2.11           H  
ATOM    476  HA  THR A  30      35.920 -21.562  -4.040  1.00  2.11           H  
ATOM    477  HB  THR A  30      35.475 -23.772  -3.066  1.00  2.11           H  
ATOM    478  HG1 THR A  30      35.326 -24.709  -5.762  1.00  2.11           H  
ATOM    479 1HG2 THR A  30      33.207 -24.049  -4.000  1.00  2.11           H  
ATOM    480 2HG2 THR A  30      33.611 -22.331  -3.792  1.00  2.11           H  
ATOM    481 3HG2 THR A  30      33.678 -23.067  -5.405  1.00  2.11           H  
ATOM    482  N   CYS A  31      37.865 -24.073  -3.868  1.00  1.77           N  
ATOM    483  CA  CYS A  31      39.173 -24.507  -3.383  1.00  1.77           C  
ATOM    484  C   CYS A  31      40.264 -24.297  -4.434  1.00  1.77           C  
ATOM    485  O   CYS A  31      41.378 -23.880  -4.119  1.00  1.77           O  
ATOM    486  CB  CYS A  31      39.133 -25.980  -2.962  1.00  1.77           C  
ATOM    487  SG  CYS A  31      40.628 -26.561  -2.106  1.00  1.77           S  
ATOM    488  H   CYS A  31      37.104 -24.738  -3.924  1.00  1.77           H  
ATOM    489  HA  CYS A  31      39.425 -23.909  -2.510  1.00  1.77           H  
ATOM    490 1HB  CYS A  31      38.280 -26.148  -2.301  1.00  1.77           H  
ATOM    491 2HB  CYS A  31      38.987 -26.605  -3.842  1.00  1.77           H  
ATOM    492  N   ALA A  32      39.956 -24.584  -5.694  1.00  1.53           N  
ATOM    493  CA  ALA A  32      40.949 -24.417  -6.748  1.00  1.53           C  
ATOM    494  C   ALA A  32      41.424 -22.960  -6.832  1.00  1.53           C  
ATOM    495  O   ALA A  32      42.608 -22.700  -7.067  1.00  1.53           O  
ATOM    496  CB  ALA A  32      40.384 -24.862  -8.083  1.00  1.53           C  
ATOM    497  H   ALA A  32      39.022 -24.895  -5.927  1.00  1.53           H  
ATOM    498  HA  ALA A  32      41.810 -25.042  -6.501  1.00  1.53           H  
ATOM    499 1HB  ALA A  32      41.145 -24.756  -8.853  1.00  1.53           H  
ATOM    500 2HB  ALA A  32      40.076 -25.904  -8.016  1.00  1.53           H  
ATOM    501 3HB  ALA A  32      39.526 -24.247  -8.337  1.00  1.53           H  
ATOM    502  N   SER A  33      40.524 -21.997  -6.576  1.00  1.37           N  
ATOM    503  CA  SER A  33      40.876 -20.567  -6.656  1.00  1.37           C  
ATOM    504  C   SER A  33      41.850 -20.157  -5.556  1.00  1.37           C  
ATOM    505  O   SER A  33      42.449 -19.080  -5.614  1.00  1.37           O  
ATOM    506  CB  SER A  33      39.664 -19.655  -6.541  1.00  1.37           C  
ATOM    507  OG  SER A  33      39.160 -19.585  -5.228  1.00  1.37           O  
ATOM    508  H   SER A  33      39.556 -22.273  -6.381  1.00  1.37           H  
ATOM    509  HA  SER A  33      41.350 -20.388  -7.620  1.00  1.37           H  
ATOM    510 1HB  SER A  33      39.921 -18.658  -6.887  1.00  1.37           H  
ATOM    511 2HB  SER A  33      38.901 -20.031  -7.190  1.00  1.37           H  
ATOM    512  HG  SER A  33      38.957 -20.495  -4.953  1.00  1.37           H  
ATOM    513  N   LEU A  34      41.979 -21.001  -4.537  1.00  1.25           N  
ATOM    514  CA  LEU A  34      42.842 -20.769  -3.401  1.00  1.25           C  
ATOM    515  C   LEU A  34      44.140 -21.542  -3.584  1.00  1.25           C  
ATOM    516  O   LEU A  34      44.980 -21.567  -2.690  1.00  1.25           O  
ATOM    517  CB  LEU A  34      42.138 -21.265  -2.141  1.00  1.25           C  
ATOM    518  CG  LEU A  34      40.801 -20.615  -1.828  1.00  1.25           C  
ATOM    519  CD1 LEU A  34      40.204 -21.300  -0.649  1.00  1.25           C  
ATOM    520  CD2 LEU A  34      41.014 -19.152  -1.539  1.00  1.25           C  
ATOM    521  H   LEU A  34      41.472 -21.882  -4.549  1.00  1.25           H  
ATOM    522  HA  LEU A  34      43.061 -19.707  -3.325  1.00  1.25           H  
ATOM    523 1HB  LEU A  34      41.981 -22.340  -2.220  1.00  1.25           H  
ATOM    524 2HB  LEU A  34      42.787 -21.074  -1.295  1.00  1.25           H  
ATOM    525  HG  LEU A  34      40.126 -20.729  -2.675  1.00  1.25           H  
ATOM    526 1HD1 LEU A  34      39.243 -20.852  -0.400  1.00  1.25           H  
ATOM    527 2HD1 LEU A  34      40.065 -22.355  -0.865  1.00  1.25           H  
ATOM    528 3HD1 LEU A  34      40.882 -21.186   0.159  1.00  1.25           H  
ATOM    529 1HD2 LEU A  34      40.056 -18.684  -1.310  1.00  1.25           H  
ATOM    530 2HD2 LEU A  34      41.688 -19.044  -0.687  1.00  1.25           H  
ATOM    531 3HD2 LEU A  34      41.452 -18.671  -2.418  1.00  1.25           H  
ATOM    532  N   SER A  35      44.283 -22.177  -4.755  1.00  1.16           N  
ATOM    533  CA  SER A  35      45.386 -23.058  -5.110  1.00  1.16           C  
ATOM    534  C   SER A  35      45.484 -24.267  -4.186  1.00  1.16           C  
ATOM    535  O   SER A  35      46.587 -24.714  -3.858  1.00  1.16           O  
ATOM    536  CB  SER A  35      46.714 -22.317  -5.112  1.00  1.16           C  
ATOM    537  OG  SER A  35      46.714 -21.269  -6.045  1.00  1.16           O  
ATOM    538  H   SER A  35      43.558 -22.087  -5.461  1.00  1.16           H  
ATOM    539  HA  SER A  35      45.202 -23.425  -6.121  1.00  1.16           H  
ATOM    540 1HB  SER A  35      46.940 -21.931  -4.123  1.00  1.16           H  
ATOM    541 2HB  SER A  35      47.504 -23.021  -5.365  1.00  1.16           H  
ATOM    542  HG  SER A  35      46.359 -21.640  -6.858  1.00  1.16           H  
ATOM    543  N   GLY A  36      44.331 -24.817  -3.787  1.00  1.06           N  
ATOM    544  CA  GLY A  36      44.339 -25.999  -2.947  1.00  1.06           C  
ATOM    545  C   GLY A  36      43.749 -27.226  -3.597  1.00  1.06           C  
ATOM    546  O   GLY A  36      43.379 -27.227  -4.776  1.00  1.06           O  
ATOM    547  H   GLY A  36      43.434 -24.415  -4.058  1.00  1.06           H  
ATOM    548 1HA  GLY A  36      45.357 -26.220  -2.636  1.00  1.06           H  
ATOM    549 2HA  GLY A  36      43.768 -25.801  -2.045  1.00  1.06           H  
ATOM    550  N   VAL A  37      43.676 -28.273  -2.788  1.00  0.96           N  
ATOM    551  CA  VAL A  37      43.146 -29.566  -3.161  1.00  0.96           C  
ATOM    552  C   VAL A  37      42.172 -30.059  -2.106  1.00  0.96           C  
ATOM    553  O   VAL A  37      42.487 -30.015  -0.915  1.00  0.96           O  
ATOM    554  CB  VAL A  37      44.300 -30.589  -3.288  1.00  0.96           C  
ATOM    555  CG1 VAL A  37      43.762 -31.963  -3.642  1.00  0.96           C  
ATOM    556  CG2 VAL A  37      45.295 -30.133  -4.348  1.00  0.96           C  
ATOM    557  H   VAL A  37      44.028 -28.137  -1.842  1.00  0.96           H  
ATOM    558  HA  VAL A  37      42.623 -29.476  -4.113  1.00  0.96           H  
ATOM    559  HB  VAL A  37      44.803 -30.673  -2.327  1.00  0.96           H  
ATOM    560 1HG1 VAL A  37      44.586 -32.668  -3.709  1.00  0.96           H  
ATOM    561 2HG1 VAL A  37      43.077 -32.298  -2.879  1.00  0.96           H  
ATOM    562 3HG1 VAL A  37      43.245 -31.918  -4.598  1.00  0.96           H  
ATOM    563 1HG2 VAL A  37      46.103 -30.858  -4.418  1.00  0.96           H  
ATOM    564 2HG2 VAL A  37      44.788 -30.057  -5.311  1.00  0.96           H  
ATOM    565 3HG2 VAL A  37      45.709 -29.166  -4.080  1.00  0.96           H  
ATOM    566  N   CYS A  38      41.002 -30.538  -2.512  1.00  0.87           N  
ATOM    567  CA  CYS A  38      40.131 -31.142  -1.515  1.00  0.87           C  
ATOM    568  C   CYS A  38      40.706 -32.495  -1.116  1.00  0.87           C  
ATOM    569  O   CYS A  38      40.957 -33.345  -1.971  1.00  0.87           O  
ATOM    570  CB  CYS A  38      38.713 -31.300  -2.054  1.00  0.87           C  
ATOM    571  SG  CYS A  38      37.856 -29.733  -2.336  1.00  0.87           S  
ATOM    572  H   CYS A  38      40.736 -30.530  -3.486  1.00  0.87           H  
ATOM    573  HA  CYS A  38      40.101 -30.501  -0.639  1.00  0.87           H  
ATOM    574 1HB  CYS A  38      38.741 -31.844  -2.996  1.00  0.87           H  
ATOM    575 2HB  CYS A  38      38.123 -31.887  -1.361  1.00  0.87           H  
ATOM    576  N   ARG A  39      40.932 -32.696   0.174  1.00  0.82           N  
ATOM    577  CA  ARG A  39      41.583 -33.919   0.640  1.00  0.82           C  
ATOM    578  C   ARG A  39      40.830 -34.541   1.784  1.00  0.82           C  
ATOM    579  O   ARG A  39      39.993 -33.890   2.387  1.00  0.82           O  
ATOM    580  CB  ARG A  39      42.999 -33.644   1.132  1.00  0.82           C  
ATOM    581  CG  ARG A  39      43.969 -33.076   0.102  1.00  0.82           C  
ATOM    582  CD  ARG A  39      45.353 -32.975   0.651  1.00  0.82           C  
ATOM    583  NE  ARG A  39      46.261 -32.269  -0.241  1.00  0.82           N  
ATOM    584  CZ  ARG A  39      46.850 -32.791  -1.334  1.00  0.82           C  
ATOM    585  NH1 ARG A  39      46.591 -34.027  -1.712  1.00  0.82           N  
ATOM    586  NH2 ARG A  39      47.691 -32.048  -2.030  1.00  0.82           N  
ATOM    587  H   ARG A  39      40.699 -31.952   0.832  1.00  0.82           H  
ATOM    588  HA  ARG A  39      41.622 -34.635  -0.181  1.00  0.82           H  
ATOM    589 1HB  ARG A  39      42.951 -32.934   1.958  1.00  0.82           H  
ATOM    590 2HB  ARG A  39      43.432 -34.563   1.527  1.00  0.82           H  
ATOM    591 1HG  ARG A  39      43.979 -33.705  -0.788  1.00  0.82           H  
ATOM    592 2HG  ARG A  39      43.655 -32.074  -0.166  1.00  0.82           H  
ATOM    593 1HD  ARG A  39      45.328 -32.430   1.599  1.00  0.82           H  
ATOM    594 2HD  ARG A  39      45.750 -33.973   0.822  1.00  0.82           H  
ATOM    595  HE  ARG A  39      46.538 -31.314   0.029  1.00  0.82           H  
ATOM    596 1HH1 ARG A  39      45.945 -34.592  -1.180  1.00  0.82           H  
ATOM    597 2HH1 ARG A  39      47.038 -34.406  -2.534  1.00  0.82           H  
ATOM    598 1HH2 ARG A  39      47.883 -31.093  -1.731  1.00  0.82           H  
ATOM    599 2HH2 ARG A  39      48.139 -32.423  -2.849  1.00  0.82           H  
ATOM    600  N   GLN A  40      41.081 -35.810   2.056  1.00  0.80           N  
ATOM    601  CA  GLN A  40      40.477 -36.433   3.224  1.00  0.80           C  
ATOM    602  C   GLN A  40      41.414 -36.188   4.399  1.00  0.80           C  
ATOM    603  O   GLN A  40      42.604 -35.949   4.190  1.00  0.80           O  
ATOM    604  CB  GLN A  40      40.228 -37.922   2.985  1.00  0.80           C  
ATOM    605  CG  GLN A  40      39.233 -38.172   1.871  1.00  0.80           C  
ATOM    606  CD  GLN A  40      38.895 -39.619   1.658  1.00  0.80           C  
ATOM    607  OE1 GLN A  40      39.772 -40.451   1.407  1.00  0.80           O  
ATOM    608  NE2 GLN A  40      37.609 -39.943   1.762  1.00  0.80           N  
ATOM    609  H   GLN A  40      41.734 -36.334   1.492  1.00  0.80           H  
ATOM    610  HA  GLN A  40      39.522 -35.954   3.440  1.00  0.80           H  
ATOM    611 1HB  GLN A  40      41.164 -38.418   2.736  1.00  0.80           H  
ATOM    612 2HB  GLN A  40      39.843 -38.377   3.896  1.00  0.80           H  
ATOM    613 1HG  GLN A  40      38.316 -37.631   2.079  1.00  0.80           H  
ATOM    614 2HG  GLN A  40      39.679 -37.802   0.957  1.00  0.80           H  
ATOM    615 1HE2 GLN A  40      37.320 -40.890   1.634  1.00  0.80           H  
ATOM    616 2HE2 GLN A  40      36.930 -39.239   1.980  1.00  0.80           H  
ATOM    617  N   GLY A  41      40.910 -36.250   5.626  1.00  0.83           N  
ATOM    618  CA  GLY A  41      41.777 -36.030   6.778  1.00  0.83           C  
ATOM    619  C   GLY A  41      41.717 -34.579   7.240  1.00  0.83           C  
ATOM    620  O   GLY A  41      40.669 -33.946   7.160  1.00  0.83           O  
ATOM    621  H   GLY A  41      39.926 -36.443   5.759  1.00  0.83           H  
ATOM    622 1HA  GLY A  41      41.472 -36.686   7.594  1.00  0.83           H  
ATOM    623 2HA  GLY A  41      42.803 -36.294   6.524  1.00  0.83           H  
ATOM    624  N   VAL A  42      42.820 -34.089   7.804  1.00  0.89           N  
ATOM    625  CA  VAL A  42      42.867 -32.763   8.425  1.00  0.89           C  
ATOM    626  C   VAL A  42      43.914 -31.826   7.816  1.00  0.89           C  
ATOM    627  O   VAL A  42      44.296 -30.847   8.457  1.00  0.89           O  
ATOM    628  CB  VAL A  42      43.158 -32.906   9.919  1.00  0.89           C  
ATOM    629  CG1 VAL A  42      42.018 -33.642  10.605  1.00  0.89           C  
ATOM    630  CG2 VAL A  42      44.471 -33.650  10.092  1.00  0.89           C  
ATOM    631  H   VAL A  42      43.654 -34.660   7.824  1.00  0.89           H  
ATOM    632  HA  VAL A  42      41.888 -32.306   8.316  1.00  0.89           H  
ATOM    633  HB  VAL A  42      43.235 -31.916  10.366  1.00  0.89           H  
ATOM    634 1HG1 VAL A  42      42.230 -33.729  11.671  1.00  0.89           H  
ATOM    635 2HG1 VAL A  42      41.092 -33.084  10.462  1.00  0.89           H  
ATOM    636 3HG1 VAL A  42      41.911 -34.636  10.179  1.00  0.89           H  
ATOM    637 1HG2 VAL A  42      44.699 -33.748  11.152  1.00  0.89           H  
ATOM    638 2HG2 VAL A  42      44.392 -34.637   9.644  1.00  0.89           H  
ATOM    639 3HG2 VAL A  42      45.272 -33.089   9.596  1.00  0.89           H  
ATOM    640  N   CYS A  43      44.362 -32.154   6.600  1.00  0.98           N  
ATOM    641  CA  CYS A  43      45.409 -31.458   5.840  1.00  0.98           C  
ATOM    642  C   CYS A  43      46.789 -31.798   6.400  1.00  0.98           C  
ATOM    643  O   CYS A  43      46.915 -32.263   7.529  1.00  0.98           O  
ATOM    644  CB  CYS A  43      45.237 -29.927   5.851  1.00  0.98           C  
ATOM    645  SG  CYS A  43      43.713 -29.293   5.072  1.00  0.98           S  
ATOM    646  H   CYS A  43      43.934 -32.966   6.181  1.00  0.98           H  
ATOM    647  HA  CYS A  43      45.375 -31.803   4.807  1.00  0.98           H  
ATOM    648 1HB  CYS A  43      45.290 -29.539   6.860  1.00  0.98           H  
ATOM    649 2HB  CYS A  43      46.075 -29.488   5.318  1.00  0.98           H  
ATOM    650  N   LEU A  44      47.824 -31.591   5.591  1.00  1.07           N  
ATOM    651  CA  LEU A  44      49.187 -31.856   6.027  1.00  1.07           C  
ATOM    652  C   LEU A  44      49.730 -30.647   6.796  1.00  1.07           C  
ATOM    653  O   LEU A  44      49.223 -29.546   6.624  1.00  1.07           O  
ATOM    654  CB  LEU A  44      50.060 -32.163   4.809  1.00  1.07           C  
ATOM    655  CG  LEU A  44      49.626 -33.376   4.013  1.00  1.07           C  
ATOM    656  CD1 LEU A  44      50.510 -33.509   2.792  1.00  1.07           C  
ATOM    657  CD2 LEU A  44      49.703 -34.603   4.906  1.00  1.07           C  
ATOM    658  H   LEU A  44      47.677 -31.227   4.641  1.00  1.07           H  
ATOM    659  HA  LEU A  44      49.156 -32.733   6.661  1.00  1.07           H  
ATOM    660 1HB  LEU A  44      50.018 -31.310   4.139  1.00  1.07           H  
ATOM    661 2HB  LEU A  44      51.087 -32.307   5.106  1.00  1.07           H  
ATOM    662  HG  LEU A  44      48.597 -33.239   3.668  1.00  1.07           H  
ATOM    663 1HD1 LEU A  44      50.196 -34.373   2.208  1.00  1.07           H  
ATOM    664 2HD1 LEU A  44      50.418 -32.605   2.183  1.00  1.07           H  
ATOM    665 3HD1 LEU A  44      51.546 -33.637   3.103  1.00  1.07           H  
ATOM    666 1HD2 LEU A  44      49.388 -35.483   4.344  1.00  1.07           H  
ATOM    667 2HD2 LEU A  44      50.729 -34.740   5.251  1.00  1.07           H  
ATOM    668 3HD2 LEU A  44      49.046 -34.466   5.767  1.00  1.07           H  
ATOM    669  N   PRO A  45      50.734 -30.803   7.678  1.00  1.17           N  
ATOM    670  CA  PRO A  45      51.411 -29.723   8.401  1.00  1.17           C  
ATOM    671  C   PRO A  45      51.896 -28.578   7.500  1.00  1.17           C  
ATOM    672  O   PRO A  45      52.001 -27.434   7.940  1.00  1.17           O  
ATOM    673  CB  PRO A  45      52.596 -30.462   9.031  1.00  1.17           C  
ATOM    674  CG  PRO A  45      52.087 -31.871   9.246  1.00  1.17           C  
ATOM    675  CD  PRO A  45      51.211 -32.161   8.047  1.00  1.17           C  
ATOM    676  HA  PRO A  45      50.735 -29.337   9.176  1.00  1.17           H  
ATOM    677 1HB  PRO A  45      53.468 -30.415   8.362  1.00  1.17           H  
ATOM    678 2HB  PRO A  45      52.887 -29.966   9.970  1.00  1.17           H  
ATOM    679 1HG  PRO A  45      52.936 -32.569   9.331  1.00  1.17           H  
ATOM    680 2HG  PRO A  45      51.535 -31.931  10.196  1.00  1.17           H  
ATOM    681 1HD  PRO A  45      51.798 -32.620   7.245  1.00  1.17           H  
ATOM    682 2HD  PRO A  45      50.388 -32.800   8.392  1.00  1.17           H  
ATOM    683  N   SER A  46      52.203 -28.892   6.242  1.00  1.26           N  
ATOM    684  CA  SER A  46      52.683 -27.915   5.269  1.00  1.26           C  
ATOM    685  C   SER A  46      51.558 -27.168   4.535  1.00  1.26           C  
ATOM    686  O   SER A  46      51.845 -26.350   3.652  1.00  1.26           O  
ATOM    687  CB  SER A  46      53.574 -28.594   4.252  1.00  1.26           C  
ATOM    688  OG  SER A  46      52.847 -29.514   3.485  1.00  1.26           O  
ATOM    689  H   SER A  46      52.101 -29.845   5.935  1.00  1.26           H  
ATOM    690  HA  SER A  46      53.278 -27.174   5.805  1.00  1.26           H  
ATOM    691 1HB  SER A  46      54.012 -27.840   3.600  1.00  1.26           H  
ATOM    692 2HB  SER A  46      54.390 -29.103   4.761  1.00  1.26           H  
ATOM    693  HG  SER A  46      52.054 -29.045   3.194  1.00  1.26           H  
ATOM    694  N   GLU A  47      50.300 -27.496   4.850  1.00  1.35           N  
ATOM    695  CA  GLU A  47      49.130 -26.922   4.190  1.00  1.35           C  
ATOM    696  C   GLU A  47      48.227 -26.144   5.154  1.00  1.35           C  
ATOM    697  O   GLU A  47      48.138 -26.448   6.344  1.00  1.35           O  
ATOM    698  CB  GLU A  47      48.286 -28.031   3.565  1.00  1.35           C  
ATOM    699  CG  GLU A  47      48.939 -28.871   2.480  1.00  1.35           C  
ATOM    700  CD  GLU A  47      48.006 -29.950   1.973  1.00  1.35           C  
ATOM    701  OE1 GLU A  47      47.624 -30.805   2.758  1.00  1.35           O  
ATOM    702  OE2 GLU A  47      47.655 -29.916   0.808  1.00  1.35           O  
ATOM    703  H   GLU A  47      50.127 -28.174   5.591  1.00  1.35           H  
ATOM    704  HA  GLU A  47      49.465 -26.234   3.418  1.00  1.35           H  
ATOM    705 1HB  GLU A  47      47.985 -28.716   4.347  1.00  1.35           H  
ATOM    706 2HB  GLU A  47      47.377 -27.593   3.149  1.00  1.35           H  
ATOM    707 1HG  GLU A  47      49.209 -28.235   1.651  1.00  1.35           H  
ATOM    708 2HG  GLU A  47      49.847 -29.320   2.870  1.00  1.35           H  
ATOM    709  N   LEU A  48      47.524 -25.161   4.622  1.00  1.45           N  
ATOM    710  CA  LEU A  48      46.564 -24.384   5.375  1.00  1.45           C  
ATOM    711  C   LEU A  48      45.137 -24.832   5.079  1.00  1.45           C  
ATOM    712  O   LEU A  48      44.801 -25.178   3.946  1.00  1.45           O  
ATOM    713  CB  LEU A  48      46.758 -22.926   5.013  1.00  1.45           C  
ATOM    714  CG  LEU A  48      48.134 -22.365   5.330  1.00  1.45           C  
ATOM    715  CD1 LEU A  48      48.223 -20.943   4.816  1.00  1.45           C  
ATOM    716  CD2 LEU A  48      48.346 -22.437   6.831  1.00  1.45           C  
ATOM    717  H   LEU A  48      47.660 -24.946   3.645  1.00  1.45           H  
ATOM    718  HA  LEU A  48      46.758 -24.520   6.438  1.00  1.45           H  
ATOM    719 1HB  LEU A  48      46.637 -22.850   3.943  1.00  1.45           H  
ATOM    720 2HB  LEU A  48      45.996 -22.321   5.507  1.00  1.45           H  
ATOM    721  HG  LEU A  48      48.904 -22.953   4.823  1.00  1.45           H  
ATOM    722 1HD1 LEU A  48      49.211 -20.537   5.038  1.00  1.45           H  
ATOM    723 2HD1 LEU A  48      48.064 -20.941   3.736  1.00  1.45           H  
ATOM    724 3HD1 LEU A  48      47.461 -20.332   5.299  1.00  1.45           H  
ATOM    725 1HD2 LEU A  48      49.317 -22.045   7.094  1.00  1.45           H  
ATOM    726 2HD2 LEU A  48      47.575 -21.852   7.334  1.00  1.45           H  
ATOM    727 3HD2 LEU A  48      48.279 -23.480   7.155  1.00  1.45           H  
ATOM    728  N   TYR A  49      44.291 -24.830   6.099  1.00  1.56           N  
ATOM    729  CA  TYR A  49      42.893 -25.221   5.926  1.00  1.56           C  
ATOM    730  C   TYR A  49      41.969 -24.048   5.580  1.00  1.56           C  
ATOM    731  O   TYR A  49      41.888 -23.069   6.323  1.00  1.56           O  
ATOM    732  CB  TYR A  49      42.412 -25.959   7.171  1.00  1.56           C  
ATOM    733  CG  TYR A  49      40.976 -26.315   7.122  1.00  1.56           C  
ATOM    734  CD1 TYR A  49      40.469 -26.860   5.991  1.00  1.56           C  
ATOM    735  CD2 TYR A  49      40.162 -26.100   8.220  1.00  1.56           C  
ATOM    736  CE1 TYR A  49      39.165 -27.181   5.924  1.00  1.56           C  
ATOM    737  CE2 TYR A  49      38.831 -26.445   8.161  1.00  1.56           C  
ATOM    738  CZ  TYR A  49      38.330 -26.989   7.014  1.00  1.56           C  
ATOM    739  OH  TYR A  49      36.997 -27.342   6.940  1.00  1.56           O  
ATOM    740  H   TYR A  49      44.617 -24.551   7.014  1.00  1.56           H  
ATOM    741  HA  TYR A  49      42.842 -25.924   5.091  1.00  1.56           H  
ATOM    742 1HB  TYR A  49      42.987 -26.882   7.294  1.00  1.56           H  
ATOM    743 2HB  TYR A  49      42.583 -25.344   8.052  1.00  1.56           H  
ATOM    744  HD1 TYR A  49      41.111 -27.027   5.135  1.00  1.56           H  
ATOM    745  HD2 TYR A  49      40.575 -25.665   9.130  1.00  1.56           H  
ATOM    746  HE1 TYR A  49      38.786 -27.593   5.010  1.00  1.56           H  
ATOM    747  HE2 TYR A  49      38.182 -26.286   9.023  1.00  1.56           H  
ATOM    748  HH  TYR A  49      36.848 -27.886   6.158  1.00  1.56           H  
ATOM    749  N   PHE A  50      41.285 -24.158   4.437  1.00  1.67           N  
ATOM    750  CA  PHE A  50      40.367 -23.136   3.927  1.00  1.67           C  
ATOM    751  C   PHE A  50      38.888 -23.527   3.789  1.00  1.67           C  
ATOM    752  O   PHE A  50      38.214 -23.103   2.850  1.00  1.67           O  
ATOM    753  CB  PHE A  50      40.858 -22.596   2.604  1.00  1.67           C  
ATOM    754  CG  PHE A  50      42.031 -21.662   2.698  1.00  1.67           C  
ATOM    755  CD1 PHE A  50      43.331 -22.094   2.775  1.00  1.67           C  
ATOM    756  CD2 PHE A  50      41.795 -20.295   2.660  1.00  1.67           C  
ATOM    757  CE1 PHE A  50      44.366 -21.171   2.814  1.00  1.67           C  
ATOM    758  CE2 PHE A  50      42.820 -19.391   2.699  1.00  1.67           C  
ATOM    759  CZ  PHE A  50      44.110 -19.832   2.775  1.00  1.67           C  
ATOM    760  H   PHE A  50      41.412 -25.007   3.881  1.00  1.67           H  
ATOM    761  HA  PHE A  50      40.403 -22.304   4.630  1.00  1.67           H  
ATOM    762 1HB  PHE A  50      41.141 -23.430   1.958  1.00  1.67           H  
ATOM    763 2HB  PHE A  50      40.042 -22.076   2.125  1.00  1.67           H  
ATOM    764  HD1 PHE A  50      43.542 -23.163   2.800  1.00  1.67           H  
ATOM    765  HD2 PHE A  50      40.767 -19.943   2.589  1.00  1.67           H  
ATOM    766  HE1 PHE A  50      45.385 -21.501   2.865  1.00  1.67           H  
ATOM    767  HE2 PHE A  50      42.609 -18.322   2.663  1.00  1.67           H  
ATOM    768  HZ  PHE A  50      44.930 -19.118   2.802  1.00  1.67           H  
ATOM    769  N   GLY A  51      38.372 -24.295   4.729  1.00  1.76           N  
ATOM    770  CA  GLY A  51      36.954 -24.658   4.718  1.00  1.76           C  
ATOM    771  C   GLY A  51      36.563 -25.751   3.719  1.00  1.76           C  
ATOM    772  O   GLY A  51      37.365 -26.607   3.342  1.00  1.76           O  
ATOM    773  H   GLY A  51      38.970 -24.622   5.476  1.00  1.76           H  
ATOM    774 1HA  GLY A  51      36.662 -24.969   5.721  1.00  1.76           H  
ATOM    775 2HA  GLY A  51      36.369 -23.765   4.504  1.00  1.76           H  
ATOM    776  N   SER A  52      35.278 -25.748   3.368  1.00  1.77           N  
ATOM    777  CA  SER A  52      34.637 -26.749   2.517  1.00  1.77           C  
ATOM    778  C   SER A  52      34.352 -26.163   1.126  1.00  1.77           C  
ATOM    779  O   SER A  52      35.091 -26.410   0.172  1.00  1.77           O  
ATOM    780  CB  SER A  52      33.368 -27.270   3.195  1.00  1.77           C  
ATOM    781  OG  SER A  52      32.418 -26.247   3.373  1.00  1.77           O  
ATOM    782  H   SER A  52      34.705 -24.994   3.719  1.00  1.77           H  
ATOM    783  HA  SER A  52      35.323 -27.588   2.396  1.00  1.77           H  
ATOM    784 1HB  SER A  52      32.937 -28.071   2.583  1.00  1.77           H  
ATOM    785 2HB  SER A  52      33.625 -27.704   4.160  1.00  1.77           H  
ATOM    786  HG  SER A  52      31.694 -26.644   3.877  1.00  1.77           H  
ATOM    787  N   LEU A  53      33.239 -25.444   1.004  1.00  1.68           N  
ATOM    788  CA  LEU A  53      32.821 -24.739  -0.213  1.00  1.68           C  
ATOM    789  C   LEU A  53      32.515 -25.659  -1.400  1.00  1.68           C  
ATOM    790  O   LEU A  53      31.366 -25.777  -1.826  1.00  1.68           O  
ATOM    791  CB  LEU A  53      33.923 -23.762  -0.657  1.00  1.68           C  
ATOM    792  CG  LEU A  53      34.257 -22.602   0.233  1.00  1.68           C  
ATOM    793  CD1 LEU A  53      35.501 -21.934  -0.324  1.00  1.68           C  
ATOM    794  CD2 LEU A  53      33.099 -21.633   0.260  1.00  1.68           C  
ATOM    795  H   LEU A  53      32.676 -25.369   1.832  1.00  1.68           H  
ATOM    796  HA  LEU A  53      31.920 -24.175   0.021  1.00  1.68           H  
ATOM    797 1HB  LEU A  53      34.840 -24.284  -0.857  1.00  1.68           H  
ATOM    798 2HB  LEU A  53      33.586 -23.321  -1.575  1.00  1.68           H  
ATOM    799  HG  LEU A  53      34.474 -22.952   1.242  1.00  1.68           H  
ATOM    800 1HD1 LEU A  53      35.769 -21.094   0.310  1.00  1.68           H  
ATOM    801 2HD1 LEU A  53      36.325 -22.651  -0.340  1.00  1.68           H  
ATOM    802 3HD1 LEU A  53      35.305 -21.587  -1.334  1.00  1.68           H  
ATOM    803 1HD2 LEU A  53      33.352 -20.783   0.894  1.00  1.68           H  
ATOM    804 2HD2 LEU A  53      32.895 -21.283  -0.753  1.00  1.68           H  
ATOM    805 3HD2 LEU A  53      32.216 -22.132   0.656  1.00  1.68           H  
ATOM    806  N   GLY A  54      33.567 -26.252  -1.964  1.00  1.50           N  
ATOM    807  CA  GLY A  54      33.467 -27.157  -3.104  1.00  1.50           C  
ATOM    808  C   GLY A  54      33.804 -28.598  -2.733  1.00  1.50           C  
ATOM    809  O   GLY A  54      33.614 -29.517  -3.534  1.00  1.50           O  
ATOM    810  H   GLY A  54      34.467 -26.108  -1.523  1.00  1.50           H  
ATOM    811 1HA  GLY A  54      32.460 -27.112  -3.517  1.00  1.50           H  
ATOM    812 2HA  GLY A  54      34.146 -26.819  -3.886  1.00  1.50           H  
ATOM    813  N   CYS A  55      34.302 -28.796  -1.520  1.00  1.29           N  
ATOM    814  CA  CYS A  55      34.723 -30.121  -1.084  1.00  1.29           C  
ATOM    815  C   CYS A  55      33.515 -30.932  -0.605  1.00  1.29           C  
ATOM    816  O   CYS A  55      32.531 -30.362  -0.130  1.00  1.29           O  
ATOM    817  CB  CYS A  55      35.773 -29.991   0.017  1.00  1.29           C  
ATOM    818  SG  CYS A  55      37.318 -29.108  -0.466  1.00  1.29           S  
ATOM    819  H   CYS A  55      34.440 -27.999  -0.904  1.00  1.29           H  
ATOM    820  HA  CYS A  55      35.160 -30.648  -1.930  1.00  1.29           H  
ATOM    821 1HB  CYS A  55      35.336 -29.459   0.858  1.00  1.29           H  
ATOM    822 2HB  CYS A  55      36.044 -30.958   0.376  1.00  1.29           H  
ATOM    823  N   GLY A  56      33.577 -32.261  -0.743  1.00  1.11           N  
ATOM    824  CA  GLY A  56      32.472 -33.122  -0.308  1.00  1.11           C  
ATOM    825  C   GLY A  56      32.486 -33.369   1.197  1.00  1.11           C  
ATOM    826  O   GLY A  56      33.339 -32.840   1.899  1.00  1.11           O  
ATOM    827  H   GLY A  56      34.399 -32.675  -1.157  1.00  1.11           H  
ATOM    828 1HA  GLY A  56      31.524 -32.663  -0.594  1.00  1.11           H  
ATOM    829 2HA  GLY A  56      32.531 -34.075  -0.833  1.00  1.11           H  
ATOM    830  N   LYS A  57      31.572 -34.214   1.681  1.00  0.97           N  
ATOM    831  CA  LYS A  57      31.413 -34.460   3.121  1.00  0.97           C  
ATOM    832  C   LYS A  57      32.639 -35.042   3.820  1.00  0.97           C  
ATOM    833  O   LYS A  57      32.883 -34.765   4.993  1.00  0.97           O  
ATOM    834  CB  LYS A  57      30.225 -35.392   3.359  1.00  0.97           C  
ATOM    835  CG  LYS A  57      28.863 -34.765   3.087  1.00  0.97           C  
ATOM    836  CD  LYS A  57      27.737 -35.764   3.335  1.00  0.97           C  
ATOM    837  CE  LYS A  57      26.372 -35.148   3.063  1.00  0.97           C  
ATOM    838  NZ  LYS A  57      25.271 -36.131   3.266  1.00  0.97           N  
ATOM    839  H   LYS A  57      30.927 -34.652   1.039  1.00  0.97           H  
ATOM    840  HA  LYS A  57      31.198 -33.502   3.596  1.00  0.97           H  
ATOM    841 1HB  LYS A  57      30.321 -36.274   2.727  1.00  0.97           H  
ATOM    842 2HB  LYS A  57      30.236 -35.731   4.394  1.00  0.97           H  
ATOM    843 1HG  LYS A  57      28.724 -33.902   3.738  1.00  0.97           H  
ATOM    844 2HG  LYS A  57      28.818 -34.428   2.052  1.00  0.97           H  
ATOM    845 1HD  LYS A  57      27.870 -36.630   2.684  1.00  0.97           H  
ATOM    846 2HD  LYS A  57      27.774 -36.103   4.370  1.00  0.97           H  
ATOM    847 1HE  LYS A  57      26.221 -34.305   3.736  1.00  0.97           H  
ATOM    848 2HE  LYS A  57      26.340 -34.790   2.035  1.00  0.97           H  
ATOM    849 1HZ  LYS A  57      24.383 -35.687   3.077  1.00  0.97           H  
ATOM    850 2HZ  LYS A  57      25.397 -36.912   2.638  1.00  0.97           H  
ATOM    851 3HZ  LYS A  57      25.284 -36.461   4.221  1.00  0.97           H  
ATOM    852  N   GLY A  58      33.393 -35.870   3.112  1.00  0.88           N  
ATOM    853  CA  GLY A  58      34.579 -36.498   3.678  1.00  0.88           C  
ATOM    854  C   GLY A  58      35.857 -35.725   3.360  1.00  0.88           C  
ATOM    855  O   GLY A  58      36.958 -36.228   3.589  1.00  0.88           O  
ATOM    856  H   GLY A  58      33.142 -36.057   2.155  1.00  0.88           H  
ATOM    857 1HA  GLY A  58      34.463 -36.581   4.758  1.00  0.88           H  
ATOM    858 2HA  GLY A  58      34.664 -37.512   3.291  1.00  0.88           H  
ATOM    859  N   PHE A  59      35.720 -34.518   2.809  1.00  0.84           N  
ATOM    860  CA  PHE A  59      36.873 -33.765   2.339  1.00  0.84           C  
ATOM    861  C   PHE A  59      36.998 -32.349   2.898  1.00  0.84           C  
ATOM    862  O   PHE A  59      36.015 -31.730   3.309  1.00  0.84           O  
ATOM    863  CB  PHE A  59      36.812 -33.676   0.827  1.00  0.84           C  
ATOM    864  CG  PHE A  59      36.872 -34.968   0.115  1.00  0.84           C  
ATOM    865  CD1 PHE A  59      35.721 -35.711  -0.087  1.00  0.84           C  
ATOM    866  CD2 PHE A  59      38.061 -35.436  -0.394  1.00  0.84           C  
ATOM    867  CE1 PHE A  59      35.770 -36.912  -0.764  1.00  0.84           C  
ATOM    868  CE2 PHE A  59      38.118 -36.626  -1.075  1.00  0.84           C  
ATOM    869  CZ  PHE A  59      36.972 -37.372  -1.256  1.00  0.84           C  
ATOM    870  H   PHE A  59      34.797 -34.104   2.674  1.00  0.84           H  
ATOM    871  HA  PHE A  59      37.752 -34.322   2.627  1.00  0.84           H  
ATOM    872 1HB  PHE A  59      35.895 -33.188   0.546  1.00  0.84           H  
ATOM    873 2HB  PHE A  59      37.640 -33.064   0.490  1.00  0.84           H  
ATOM    874  HD1 PHE A  59      34.775 -35.339   0.302  1.00  0.84           H  
ATOM    875  HD2 PHE A  59      38.957 -34.849  -0.256  1.00  0.84           H  
ATOM    876  HE1 PHE A  59      34.861 -37.495  -0.911  1.00  0.84           H  
ATOM    877  HE2 PHE A  59      39.068 -36.981  -1.469  1.00  0.84           H  
ATOM    878  HZ  PHE A  59      37.016 -38.318  -1.793  1.00  0.84           H  
ATOM    879  N   LEU A  60      38.210 -31.805   2.875  1.00  0.85           N  
ATOM    880  CA  LEU A  60      38.377 -30.426   3.312  1.00  0.85           C  
ATOM    881  C   LEU A  60      39.389 -29.738   2.387  1.00  0.85           C  
ATOM    882  O   LEU A  60      40.231 -30.406   1.784  1.00  0.85           O  
ATOM    883  CB  LEU A  60      38.833 -30.447   4.781  1.00  0.85           C  
ATOM    884  CG  LEU A  60      40.320 -30.613   5.081  1.00  0.85           C  
ATOM    885  CD1 LEU A  60      40.546 -30.481   6.579  1.00  0.85           C  
ATOM    886  CD2 LEU A  60      40.814 -31.923   4.577  1.00  0.85           C  
ATOM    887  H   LEU A  60      38.998 -32.370   2.573  1.00  0.85           H  
ATOM    888  HA  LEU A  60      37.426 -29.900   3.232  1.00  0.85           H  
ATOM    889 1HB  LEU A  60      38.439 -29.628   5.292  1.00  0.85           H  
ATOM    890 2HB  LEU A  60      38.366 -31.324   5.227  1.00  0.85           H  
ATOM    891  HG  LEU A  60      40.866 -29.810   4.598  1.00  0.85           H  
ATOM    892 1HD1 LEU A  60      41.597 -30.565   6.781  1.00  0.85           H  
ATOM    893 2HD1 LEU A  60      40.199 -29.536   6.936  1.00  0.85           H  
ATOM    894 3HD1 LEU A  60      40.008 -31.277   7.092  1.00  0.85           H  
ATOM    895 1HD2 LEU A  60      41.870 -32.034   4.794  1.00  0.85           H  
ATOM    896 2HD2 LEU A  60      40.264 -32.735   5.040  1.00  0.85           H  
ATOM    897 3HD2 LEU A  60      40.663 -31.940   3.515  1.00  0.85           H  
ATOM    898  N   CYS A  61      39.303 -28.413   2.237  1.00  0.91           N  
ATOM    899  CA  CYS A  61      40.212 -27.729   1.313  1.00  0.91           C  
ATOM    900  C   CYS A  61      41.561 -27.411   1.908  1.00  0.91           C  
ATOM    901  O   CYS A  61      41.676 -26.616   2.847  1.00  0.91           O  
ATOM    902  CB  CYS A  61      39.599 -26.428   0.802  1.00  0.91           C  
ATOM    903  SG  CYS A  61      40.690 -25.507  -0.350  1.00  0.91           S  
ATOM    904  H   CYS A  61      38.598 -27.865   2.730  1.00  0.91           H  
ATOM    905  HA  CYS A  61      40.370 -28.381   0.454  1.00  0.91           H  
ATOM    906 1HB  CYS A  61      38.660 -26.627   0.300  1.00  0.91           H  
ATOM    907 2HB  CYS A  61      39.373 -25.777   1.649  1.00  0.91           H  
ATOM    908  N   CYS A  62      42.594 -28.003   1.330  1.00  1.04           N  
ATOM    909  CA  CYS A  62      43.937 -27.812   1.835  1.00  1.04           C  
ATOM    910  C   CYS A  62      44.784 -27.039   0.828  1.00  1.04           C  
ATOM    911  O   CYS A  62      44.868 -27.410  -0.347  1.00  1.04           O  
ATOM    912  CB  CYS A  62      44.554 -29.165   2.100  1.00  1.04           C  
ATOM    913  SG  CYS A  62      43.611 -30.194   3.244  1.00  1.04           S  
ATOM    914  H   CYS A  62      42.445 -28.646   0.552  1.00  1.04           H  
ATOM    915  HA  CYS A  62      43.893 -27.245   2.762  1.00  1.04           H  
ATOM    916 1HB  CYS A  62      44.672 -29.709   1.160  1.00  1.04           H  
ATOM    917 2HB  CYS A  62      45.529 -29.023   2.522  1.00  1.04           H  
ATOM    918  N   VAL A  63      45.394 -25.947   1.275  1.00  1.26           N  
ATOM    919  CA  VAL A  63      46.203 -25.095   0.405  1.00  1.26           C  
ATOM    920  C   VAL A  63      47.665 -25.091   0.813  1.00  1.26           C  
ATOM    921  O   VAL A  63      47.996 -24.785   1.953  1.00  1.26           O  
ATOM    922  CB  VAL A  63      45.668 -23.659   0.454  1.00  1.26           C  
ATOM    923  CG1 VAL A  63      46.525 -22.762  -0.388  1.00  1.26           C  
ATOM    924  CG2 VAL A  63      44.221 -23.614  -0.037  1.00  1.26           C  
ATOM    925  H   VAL A  63      45.276 -25.689   2.254  1.00  1.26           H  
ATOM    926  HA  VAL A  63      46.135 -25.462  -0.614  1.00  1.26           H  
ATOM    927  HB  VAL A  63      45.718 -23.312   1.472  1.00  1.26           H  
ATOM    928 1HG1 VAL A  63      46.147 -21.742  -0.336  1.00  1.26           H  
ATOM    929 2HG1 VAL A  63      47.548 -22.785  -0.023  1.00  1.26           H  
ATOM    930 3HG1 VAL A  63      46.503 -23.107  -1.423  1.00  1.26           H  
ATOM    931 1HG2 VAL A  63      43.864 -22.598   0.020  1.00  1.26           H  
ATOM    932 2HG2 VAL A  63      44.182 -23.932  -1.051  1.00  1.26           H  
ATOM    933 3HG2 VAL A  63      43.591 -24.254   0.576  1.00  1.26           H  
ATOM    934  N   SER A  64      48.560 -25.426  -0.099  1.00  1.61           N  
ATOM    935  CA  SER A  64      49.965 -25.481   0.287  1.00  1.61           C  
ATOM    936  C   SER A  64      50.440 -24.133   0.811  1.00  1.61           C  
ATOM    937  O   SER A  64      50.137 -23.093   0.223  1.00  1.61           O  
ATOM    938  CB  SER A  64      50.807 -25.896  -0.899  1.00  1.61           C  
ATOM    939  OG  SER A  64      52.171 -25.897  -0.573  1.00  1.61           O  
ATOM    940  H   SER A  64      48.270 -25.661  -1.040  1.00  1.61           H  
ATOM    941  HA  SER A  64      50.089 -26.214   1.081  1.00  1.61           H  
ATOM    942 1HB  SER A  64      50.508 -26.889  -1.229  1.00  1.61           H  
ATOM    943 2HB  SER A  64      50.629 -25.207  -1.723  1.00  1.61           H  
ATOM    944  HG  SER A  64      52.358 -25.025  -0.175  1.00  1.61           H  
ATOM    945  N   HIS A  65      51.197 -24.148   1.906  1.00  2.08           N  
ATOM    946  CA  HIS A  65      51.752 -22.917   2.448  1.00  2.08           C  
ATOM    947  C   HIS A  65      52.763 -22.386   1.442  1.00  2.08           C  
ATOM    948  O   HIS A  65      53.481 -23.166   0.812  1.00  2.08           O  
ATOM    949  CB  HIS A  65      52.437 -23.157   3.803  1.00  2.08           C  
ATOM    950  CG  HIS A  65      52.793 -21.884   4.574  1.00  2.08           C  
ATOM    951  ND1 HIS A  65      53.864 -21.063   4.247  1.00  2.08           N  
ATOM    952  CD2 HIS A  65      52.216 -21.325   5.660  1.00  2.08           C  
ATOM    953  CE1 HIS A  65      53.915 -20.056   5.095  1.00  2.08           C  
ATOM    954  NE2 HIS A  65      52.928 -20.190   5.967  1.00  2.08           N  
ATOM    955  H   HIS A  65      51.392 -25.025   2.386  1.00  2.08           H  
ATOM    956  HA  HIS A  65      50.967 -22.173   2.580  1.00  2.08           H  
ATOM    957 1HB  HIS A  65      51.780 -23.762   4.433  1.00  2.08           H  
ATOM    958 2HB  HIS A  65      53.351 -23.728   3.646  1.00  2.08           H  
ATOM    959  HD1 HIS A  65      54.527 -21.161   3.473  1.00  2.08           H  
ATOM    960  HD2 HIS A  65      51.368 -21.608   6.264  1.00  2.08           H  
ATOM    961  HE1 HIS A  65      54.692 -19.299   4.999  1.00  2.08           H  
ATOM    962  N   PHE A  66      52.820 -21.074   1.269  1.00  2.66           N  
ATOM    963  CA  PHE A  66      53.807 -20.507   0.363  1.00  2.66           C  
ATOM    964  C   PHE A  66      55.221 -20.901   0.774  1.00  2.66           C  
ATOM    965  O   PHE A  66      55.565 -20.898   1.961  1.00  2.66           O  
ATOM    966  CB  PHE A  66      53.714 -18.986   0.314  1.00  2.66           C  
ATOM    967  CG  PHE A  66      54.720 -18.386  -0.628  1.00  2.66           C  
ATOM    968  CD1 PHE A  66      54.484 -18.354  -1.994  1.00  2.66           C  
ATOM    969  CD2 PHE A  66      55.915 -17.871  -0.149  1.00  2.66           C  
ATOM    970  CE1 PHE A  66      55.422 -17.820  -2.857  1.00  2.66           C  
ATOM    971  CE2 PHE A  66      56.851 -17.341  -1.007  1.00  2.66           C  
ATOM    972  CZ  PHE A  66      56.606 -17.315  -2.362  1.00  2.66           C  
ATOM    973  H   PHE A  66      52.195 -20.470   1.782  1.00  2.66           H  
ATOM    974  HA  PHE A  66      53.619 -20.899  -0.637  1.00  2.66           H  
ATOM    975 1HB  PHE A  66      52.718 -18.688  -0.009  1.00  2.66           H  
ATOM    976 2HB  PHE A  66      53.883 -18.573   1.308  1.00  2.66           H  
ATOM    977  HD1 PHE A  66      53.550 -18.759  -2.383  1.00  2.66           H  
ATOM    978  HD2 PHE A  66      56.116 -17.898   0.922  1.00  2.66           H  
ATOM    979  HE1 PHE A  66      55.227 -17.803  -3.929  1.00  2.66           H  
ATOM    980  HE2 PHE A  66      57.788 -16.947  -0.612  1.00  2.66           H  
ATOM    981  HZ  PHE A  66      57.348 -16.897  -3.040  1.00  2.66           H  
ATOM    982  N   GLY A  67      56.040 -21.273  -0.203  1.00  3.28           N  
ATOM    983  CA  GLY A  67      57.420 -21.635   0.074  1.00  3.28           C  
ATOM    984  C   GLY A  67      58.059 -20.641   1.040  1.00  3.28           C  
ATOM    985  O   GLY A  67      58.795 -19.745   0.624  1.00  3.28           O  
ATOM    986  H   GLY A  67      55.702 -21.282  -1.155  1.00  3.28           H  
ATOM    987 1HA  GLY A  67      57.453 -22.638   0.500  1.00  3.28           H  
ATOM    988 2HA  GLY A  67      57.982 -21.659  -0.858  1.00  3.28           H  
TER     989
ENDMDL

REMARK ID 637087 MODEL 4 Cte_A_AP03018
PFRMAT TS
TARGET Cte_A_AP03018
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.909   1.166  -0.401  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.501   0.840  -0.238  1.00 24.67           C  
ATOM      3  C   MET A   1       1.363   1.987   0.260  1.00 24.67           C  
ATOM      4  O   MET A   1       2.586   1.879   0.192  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.110   0.372  -1.548  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.626  -0.938  -2.118  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.439  -1.276  -3.702  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.138  -1.539  -3.158  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.351   0.456  -0.972  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.358   1.195   0.505  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.994   2.064  -0.861  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.577   0.035   0.494  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.869   1.109  -2.271  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.197   0.334  -1.460  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.841  -1.756  -1.431  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.450  -0.898  -2.282  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.772  -1.752  -4.020  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.500  -0.647  -2.651  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.173  -2.382  -2.467  1.00 24.67           H  
ATOM     20  N   LYS A   2       0.776   3.091   0.747  1.00 24.67           N  
ATOM     21  CA  LYS A   2       1.607   4.202   1.230  1.00 24.67           C  
ATOM     22  C   LYS A   2       2.612   4.678   0.163  1.00 24.67           C  
ATOM     23  O   LYS A   2       3.790   4.334   0.232  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.341   3.854   2.524  1.00 24.67           C  
ATOM     25  CG  LYS A   2       3.138   5.024   3.094  1.00 24.67           C  
ATOM     26  CD  LYS A   2       3.763   4.702   4.451  1.00 24.67           C  
ATOM     27  CE  LYS A   2       4.558   5.904   4.980  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       5.180   5.637   6.305  1.00 24.67           N  
ATOM     29  H   LYS A   2      -0.225   3.181   0.813  1.00 24.67           H  
ATOM     30  HA  LYS A   2       0.945   5.026   1.488  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.626   3.527   3.278  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       3.046   3.041   2.356  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       3.939   5.279   2.399  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       2.488   5.888   3.199  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       2.980   4.446   5.165  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       4.434   3.849   4.348  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       5.342   6.146   4.265  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.889   6.761   5.070  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       5.690   6.459   6.601  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       4.463   5.425   6.982  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       5.816   4.858   6.228  1.00 24.67           H  
ATOM     42  N   PRO A   3       2.197   5.519  -0.800  1.00 24.67           N  
ATOM     43  CA  PRO A   3       2.969   5.964  -1.954  1.00 24.67           C  
ATOM     44  C   PRO A   3       4.415   6.337  -1.640  1.00 24.67           C  
ATOM     45  O   PRO A   3       5.282   6.180  -2.493  1.00 24.67           O  
ATOM     46  CB  PRO A   3       2.166   7.180  -2.427  1.00 24.67           C  
ATOM     47  CG  PRO A   3       0.743   6.860  -2.031  1.00 24.67           C  
ATOM     48  CD  PRO A   3       0.863   6.152  -0.700  1.00 24.67           C  
ATOM     49  HA  PRO A   3       2.946   5.182  -2.714  1.00 24.67           H  
ATOM     50 1HB  PRO A   3       2.553   8.095  -1.957  1.00 24.67           H  
ATOM     51 2HB  PRO A   3       2.284   7.305  -3.516  1.00 24.67           H  
ATOM     52 1HG  PRO A   3       0.154   7.789  -1.966  1.00 24.67           H  
ATOM     53 2HG  PRO A   3       0.266   6.237  -2.803  1.00 24.67           H  
ATOM     54 1HD  PRO A   3       0.837   6.885   0.120  1.00 24.67           H  
ATOM     55 2HD  PRO A   3       0.070   5.405  -0.623  1.00 24.67           H  
ATOM     56  N   GLN A   4       4.706   6.830  -0.440  1.00 24.67           N  
ATOM     57  CA  GLN A   4       6.093   7.188  -0.151  1.00 24.67           C  
ATOM     58  C   GLN A   4       6.984   5.944  -0.214  1.00 24.67           C  
ATOM     59  O   GLN A   4       8.120   6.009  -0.699  1.00 24.67           O  
ATOM     60  CB  GLN A   4       6.199   7.804   1.241  1.00 24.67           C  
ATOM     61  CG  GLN A   4       5.563   9.176   1.376  1.00 24.67           C  
ATOM     62  CD  GLN A   4       5.620   9.694   2.811  1.00 24.67           C  
ATOM     63  OE1 GLN A   4       5.715   8.905   3.763  1.00 24.67           O  
ATOM     64  NE2 GLN A   4       5.560  11.013   2.973  1.00 24.67           N  
ATOM     65  H   GLN A   4       3.993   6.952   0.257  1.00 24.67           H  
ATOM     66  HA  GLN A   4       6.438   7.900  -0.893  1.00 24.67           H  
ATOM     67 1HB  GLN A   4       5.725   7.145   1.961  1.00 24.67           H  
ATOM     68 2HB  GLN A   4       7.249   7.888   1.517  1.00 24.67           H  
ATOM     69 1HG  GLN A   4       6.095   9.880   0.735  1.00 24.67           H  
ATOM     70 2HG  GLN A   4       4.519   9.108   1.076  1.00 24.67           H  
ATOM     71 1HE2 GLN A   4       5.591  11.406   3.893  1.00 24.67           H  
ATOM     72 2HE2 GLN A   4       5.483  11.612   2.176  1.00 24.67           H  
ATOM     73  N   SER A   5       6.463   4.807   0.259  1.00 24.67           N  
ATOM     74  CA  SER A   5       7.182   3.539   0.251  1.00 24.67           C  
ATOM     75  C   SER A   5       7.297   3.070  -1.176  1.00 24.67           C  
ATOM     76  O   SER A   5       8.323   2.523  -1.577  1.00 24.67           O  
ATOM     77  CB  SER A   5       6.495   2.498   1.111  1.00 24.67           C  
ATOM     78  OG  SER A   5       6.560   2.838   2.471  1.00 24.67           O  
ATOM     79  H   SER A   5       5.504   4.810   0.588  1.00 24.67           H  
ATOM     80  HA  SER A   5       8.187   3.703   0.644  1.00 24.67           H  
ATOM     81 1HB  SER A   5       5.445   2.424   0.808  1.00 24.67           H  
ATOM     82 2HB  SER A   5       6.947   1.521   0.948  1.00 24.67           H  
ATOM     83  HG  SER A   5       5.844   2.356   2.892  1.00 24.67           H  
ATOM     84  N   ILE A   6       6.245   3.306  -1.960  1.00 24.67           N  
ATOM     85  CA  ILE A   6       6.306   2.897  -3.360  1.00 24.67           C  
ATOM     86  C   ILE A   6       7.420   3.647  -4.057  1.00 24.67           C  
ATOM     87  O   ILE A   6       8.192   3.058  -4.812  1.00 24.67           O  
ATOM     88  CB  ILE A   6       5.020   3.136  -4.158  1.00 24.67           C  
ATOM     89  CG1 ILE A   6       3.896   2.232  -3.696  1.00 24.67           C  
ATOM     90  CG2 ILE A   6       5.319   2.923  -5.629  1.00 24.67           C  
ATOM     91  CD1 ILE A   6       2.565   2.604  -4.308  1.00 24.67           C  
ATOM     92  H   ILE A   6       5.425   3.763  -1.552  1.00 24.67           H  
ATOM     93  HA  ILE A   6       6.531   1.833  -3.398  1.00 24.67           H  
ATOM     94  HB  ILE A   6       4.694   4.159  -4.016  1.00 24.67           H  
ATOM     95 1HG1 ILE A   6       4.134   1.215  -3.978  1.00 24.67           H  
ATOM     96 2HG1 ILE A   6       3.811   2.285  -2.601  1.00 24.67           H  
ATOM     97 1HG2 ILE A   6       4.425   3.113  -6.217  1.00 24.67           H  
ATOM     98 2HG2 ILE A   6       6.106   3.608  -5.936  1.00 24.67           H  
ATOM     99 3HG2 ILE A   6       5.649   1.896  -5.789  1.00 24.67           H  
ATOM    100 1HD1 ILE A   6       1.810   1.934  -3.980  1.00 24.67           H  
ATOM    101 2HD1 ILE A   6       2.289   3.604  -4.039  1.00 24.67           H  
ATOM    102 3HD1 ILE A   6       2.640   2.538  -5.387  1.00 24.67           H  
ATOM    103  N   LEU A   7       7.511   4.948  -3.804  1.00 24.16           N  
ATOM    104  CA  LEU A   7       8.549   5.741  -4.431  1.00 24.16           C  
ATOM    105  C   LEU A   7       9.922   5.233  -4.028  1.00 24.16           C  
ATOM    106  O   LEU A   7      10.809   5.120  -4.875  1.00 24.16           O  
ATOM    107  CB  LEU A   7       8.367   7.206  -4.060  1.00 24.16           C  
ATOM    108  CG  LEU A   7       7.123   7.868  -4.675  1.00 24.16           C  
ATOM    109  CD1 LEU A   7       6.943   9.255  -4.084  1.00 24.16           C  
ATOM    110  CD2 LEU A   7       7.283   7.920  -6.183  1.00 24.16           C  
ATOM    111  H   LEU A   7       6.832   5.390  -3.182  1.00 24.16           H  
ATOM    112  HA  LEU A   7       8.448   5.642  -5.510  1.00 24.16           H  
ATOM    113 1HB  LEU A   7       8.279   7.276  -2.976  1.00 24.16           H  
ATOM    114 2HB  LEU A   7       9.247   7.763  -4.374  1.00 24.16           H  
ATOM    115  HG  LEU A   7       6.243   7.284  -4.436  1.00 24.16           H  
ATOM    116 1HD1 LEU A   7       6.056   9.721  -4.511  1.00 24.16           H  
ATOM    117 2HD1 LEU A   7       6.824   9.171  -3.005  1.00 24.16           H  
ATOM    118 3HD1 LEU A   7       7.817   9.862  -4.309  1.00 24.16           H  
ATOM    119 1HD2 LEU A   7       6.400   8.381  -6.627  1.00 24.16           H  
ATOM    120 2HD2 LEU A   7       8.165   8.508  -6.439  1.00 24.16           H  
ATOM    121 3HD2 LEU A   7       7.395   6.914  -6.565  1.00 24.16           H  
ATOM    122  N   VAL A   8      10.095   4.844  -2.763  1.00 22.35           N  
ATOM    123  CA  VAL A   8      11.380   4.289  -2.352  1.00 22.35           C  
ATOM    124  C   VAL A   8      11.680   3.014  -3.115  1.00 22.35           C  
ATOM    125  O   VAL A   8      12.801   2.827  -3.595  1.00 22.35           O  
ATOM    126  CB  VAL A   8      11.412   3.979  -0.851  1.00 22.35           C  
ATOM    127  CG1 VAL A   8      12.681   3.194  -0.523  1.00 22.35           C  
ATOM    128  CG2 VAL A   8      11.378   5.276  -0.068  1.00 22.35           C  
ATOM    129  H   VAL A   8       9.346   4.971  -2.079  1.00 22.35           H  
ATOM    130  HA  VAL A   8      12.155   5.023  -2.572  1.00 22.35           H  
ATOM    131  HB  VAL A   8      10.553   3.363  -0.589  1.00 22.35           H  
ATOM    132 1HG1 VAL A   8      12.705   2.964   0.540  1.00 22.35           H  
ATOM    133 2HG1 VAL A   8      12.684   2.266  -1.094  1.00 22.35           H  
ATOM    134 3HG1 VAL A   8      13.557   3.786  -0.787  1.00 22.35           H  
ATOM    135 1HG2 VAL A   8      11.398   5.059   0.997  1.00 22.35           H  
ATOM    136 2HG2 VAL A   8      12.243   5.879  -0.333  1.00 22.35           H  
ATOM    137 3HG2 VAL A   8      10.476   5.819  -0.307  1.00 22.35           H  
ATOM    138  N   LEU A   9      10.688   2.138  -3.244  1.00 19.53           N  
ATOM    139  CA  LEU A   9      10.891   0.891  -3.955  1.00 19.53           C  
ATOM    140  C   LEU A   9      11.243   1.138  -5.414  1.00 19.53           C  
ATOM    141  O   LEU A   9      12.111   0.463  -5.968  1.00 19.53           O  
ATOM    142  CB  LEU A   9       9.640   0.025  -3.849  1.00 19.53           C  
ATOM    143  CG  LEU A   9       9.348  -0.510  -2.446  1.00 19.53           C  
ATOM    144  CD1 LEU A   9       7.979  -1.187  -2.436  1.00 19.53           C  
ATOM    145  CD2 LEU A   9      10.458  -1.464  -2.044  1.00 19.53           C  
ATOM    146  H   LEU A   9       9.780   2.341  -2.822  1.00 19.53           H  
ATOM    147  HA  LEU A   9      11.721   0.362  -3.485  1.00 19.53           H  
ATOM    148 1HB  LEU A   9       8.785   0.624  -4.160  1.00 19.53           H  
ATOM    149 2HB  LEU A   9       9.736  -0.820  -4.526  1.00 19.53           H  
ATOM    150  HG  LEU A   9       9.321   0.310  -1.741  1.00 19.53           H  
ATOM    151 1HD1 LEU A   9       7.764  -1.560  -1.436  1.00 19.53           H  
ATOM    152 2HD1 LEU A   9       7.216  -0.463  -2.724  1.00 19.53           H  
ATOM    153 3HD1 LEU A   9       7.976  -2.016  -3.142  1.00 19.53           H  
ATOM    154 1HD2 LEU A   9      10.265  -1.844  -1.041  1.00 19.53           H  
ATOM    155 2HD2 LEU A   9      10.496  -2.297  -2.747  1.00 19.53           H  
ATOM    156 3HD2 LEU A   9      11.406  -0.936  -2.055  1.00 19.53           H  
ATOM    157  N   LEU A  10      10.605   2.139  -6.031  1.00 16.52           N  
ATOM    158  CA  LEU A  10      10.912   2.458  -7.416  1.00 16.52           C  
ATOM    159  C   LEU A  10      12.344   2.960  -7.539  1.00 16.52           C  
ATOM    160  O   LEU A  10      13.058   2.562  -8.463  1.00 16.52           O  
ATOM    161  CB  LEU A  10       9.935   3.507  -7.943  1.00 16.52           C  
ATOM    162  CG  LEU A  10       8.494   3.015  -8.122  1.00 16.52           C  
ATOM    163  CD1 LEU A  10       7.606   4.192  -8.470  1.00 16.52           C  
ATOM    164  CD2 LEU A  10       8.457   1.950  -9.198  1.00 16.52           C  
ATOM    165  H   LEU A  10       9.879   2.655  -5.536  1.00 16.52           H  
ATOM    166  HA  LEU A  10      10.807   1.555  -8.010  1.00 16.52           H  
ATOM    167 1HB  LEU A  10       9.913   4.338  -7.239  1.00 16.52           H  
ATOM    168 2HB  LEU A  10      10.295   3.875  -8.901  1.00 16.52           H  
ATOM    169  HG  LEU A  10       8.136   2.585  -7.195  1.00 16.52           H  
ATOM    170 1HD1 LEU A  10       6.577   3.852  -8.587  1.00 16.52           H  
ATOM    171 2HD1 LEU A  10       7.656   4.918  -7.674  1.00 16.52           H  
ATOM    172 3HD1 LEU A  10       7.948   4.645  -9.399  1.00 16.52           H  
ATOM    173 1HD2 LEU A  10       7.434   1.593  -9.324  1.00 16.52           H  
ATOM    174 2HD2 LEU A  10       8.812   2.370 -10.139  1.00 16.52           H  
ATOM    175 3HD2 LEU A  10       9.099   1.118  -8.906  1.00 16.52           H  
ATOM    176  N   VAL A  11      12.798   3.763  -6.579  1.00 13.89           N  
ATOM    177  CA  VAL A  11      14.173   4.239  -6.609  1.00 13.89           C  
ATOM    178  C   VAL A  11      15.127   3.073  -6.482  1.00 13.89           C  
ATOM    179  O   VAL A  11      16.110   2.991  -7.218  1.00 13.89           O  
ATOM    180  CB  VAL A  11      14.456   5.253  -5.492  1.00 13.89           C  
ATOM    181  CG1 VAL A  11      15.956   5.538  -5.433  1.00 13.89           C  
ATOM    182  CG2 VAL A  11      13.695   6.539  -5.771  1.00 13.89           C  
ATOM    183  H   VAL A  11      12.170   4.074  -5.835  1.00 13.89           H  
ATOM    184  HA  VAL A  11      14.345   4.728  -7.569  1.00 13.89           H  
ATOM    185  HB  VAL A  11      14.147   4.833  -4.534  1.00 13.89           H  
ATOM    186 1HG1 VAL A  11      16.160   6.252  -4.637  1.00 13.89           H  
ATOM    187 2HG1 VAL A  11      16.486   4.609  -5.231  1.00 13.89           H  
ATOM    188 3HG1 VAL A  11      16.289   5.949  -6.385  1.00 13.89           H  
ATOM    189 1HG2 VAL A  11      13.891   7.260  -4.979  1.00 13.89           H  
ATOM    190 2HG2 VAL A  11      14.018   6.951  -6.726  1.00 13.89           H  
ATOM    191 3HG2 VAL A  11      12.636   6.335  -5.813  1.00 13.89           H  
ATOM    192  N   LEU A  12      14.833   2.161  -5.561  1.00 11.95           N  
ATOM    193  CA  LEU A  12      15.692   1.012  -5.370  1.00 11.95           C  
ATOM    194  C   LEU A  12      15.734   0.157  -6.630  1.00 11.95           C  
ATOM    195  O   LEU A  12      16.798  -0.332  -7.009  1.00 11.95           O  
ATOM    196  CB  LEU A  12      15.200   0.192  -4.182  1.00 11.95           C  
ATOM    197  CG  LEU A  12      15.357   0.877  -2.812  1.00 11.95           C  
ATOM    198  CD1 LEU A  12      14.664   0.041  -1.750  1.00 11.95           C  
ATOM    199  CD2 LEU A  12      16.828   1.061  -2.508  1.00 11.95           C  
ATOM    200  H   LEU A  12      14.008   2.284  -4.973  1.00 11.95           H  
ATOM    201  HA  LEU A  12      16.699   1.367  -5.159  1.00 11.95           H  
ATOM    202 1HB  LEU A  12      14.141  -0.019  -4.325  1.00 11.95           H  
ATOM    203 2HB  LEU A  12      15.740  -0.752  -4.155  1.00 11.95           H  
ATOM    204  HG  LEU A  12      14.885   1.851  -2.834  1.00 11.95           H  
ATOM    205 1HD1 LEU A  12      14.762   0.528  -0.780  1.00 11.95           H  
ATOM    206 2HD1 LEU A  12      13.616  -0.057  -2.000  1.00 11.95           H  
ATOM    207 3HD1 LEU A  12      15.121  -0.948  -1.707  1.00 11.95           H  
ATOM    208 1HD2 LEU A  12      16.941   1.553  -1.542  1.00 11.95           H  
ATOM    209 2HD2 LEU A  12      17.318   0.086  -2.480  1.00 11.95           H  
ATOM    210 3HD2 LEU A  12      17.280   1.671  -3.281  1.00 11.95           H  
ATOM    211  N   ALA A  13      14.589   0.006  -7.312  1.00 10.86           N  
ATOM    212  CA  ALA A  13      14.557  -0.764  -8.549  1.00 10.86           C  
ATOM    213  C   ALA A  13      15.465  -0.130  -9.589  1.00 10.86           C  
ATOM    214  O   ALA A  13      16.234  -0.827 -10.257  1.00 10.86           O  
ATOM    215  CB  ALA A  13      13.139  -0.835  -9.086  1.00 10.86           C  
ATOM    216  H   ALA A  13      13.725   0.406  -6.948  1.00 10.86           H  
ATOM    217  HA  ALA A  13      14.917  -1.767  -8.336  1.00 10.86           H  
ATOM    218 1HB  ALA A  13      13.126  -1.423 -10.000  1.00 10.86           H  
ATOM    219 2HB  ALA A  13      12.492  -1.297  -8.340  1.00 10.86           H  
ATOM    220 3HB  ALA A  13      12.783   0.170  -9.296  1.00 10.86           H  
ATOM    221  N   VAL A  14      15.438   1.196  -9.677  1.00 10.57           N  
ATOM    222  CA  VAL A  14      16.282   1.895 -10.629  1.00 10.57           C  
ATOM    223  C   VAL A  14      17.744   1.720 -10.289  1.00 10.57           C  
ATOM    224  O   VAL A  14      18.559   1.438 -11.169  1.00 10.57           O  
ATOM    225  CB  VAL A  14      15.940   3.383 -10.688  1.00 10.57           C  
ATOM    226  CG1 VAL A  14      16.973   4.105 -11.527  1.00 10.57           C  
ATOM    227  CG2 VAL A  14      14.557   3.545 -11.293  1.00 10.57           C  
ATOM    228  H   VAL A  14      14.781   1.728  -9.098  1.00 10.57           H  
ATOM    229  HA  VAL A  14      16.105   1.468 -11.617  1.00 10.57           H  
ATOM    230  HB  VAL A  14      15.960   3.801  -9.682  1.00 10.57           H  
ATOM    231 1HG1 VAL A  14      16.735   5.164 -11.569  1.00 10.57           H  
ATOM    232 2HG1 VAL A  14      17.960   3.970 -11.076  1.00 10.57           H  
ATOM    233 3HG1 VAL A  14      16.976   3.692 -12.535  1.00 10.57           H  
ATOM    234 1HG2 VAL A  14      14.300   4.601 -11.336  1.00 10.57           H  
ATOM    235 2HG2 VAL A  14      14.553   3.126 -12.298  1.00 10.57           H  
ATOM    236 3HG2 VAL A  14      13.833   3.023 -10.686  1.00 10.57           H  
ATOM    237  N   LEU A  15      18.072   1.854  -9.005  1.00 10.85           N  
ATOM    238  CA  LEU A  15      19.453   1.703  -8.601  1.00 10.85           C  
ATOM    239  C   LEU A  15      19.918   0.286  -8.895  1.00 10.85           C  
ATOM    240  O   LEU A  15      21.038   0.092  -9.374  1.00 10.85           O  
ATOM    241  CB  LEU A  15      19.580   1.999  -7.104  1.00 10.85           C  
ATOM    242  CG  LEU A  15      19.358   3.465  -6.713  1.00 10.85           C  
ATOM    243  CD1 LEU A  15      19.330   3.578  -5.201  1.00 10.85           C  
ATOM    244  CD2 LEU A  15      20.450   4.319  -7.315  1.00 10.85           C  
ATOM    245  H   LEU A  15      17.356   2.093  -8.321  1.00 10.85           H  
ATOM    246  HA  LEU A  15      20.064   2.403  -9.162  1.00 10.85           H  
ATOM    247 1HB  LEU A  15      18.845   1.402  -6.571  1.00 10.85           H  
ATOM    248 2HB  LEU A  15      20.575   1.705  -6.770  1.00 10.85           H  
ATOM    249  HG  LEU A  15      18.402   3.805  -7.094  1.00 10.85           H  
ATOM    250 1HD1 LEU A  15      19.160   4.616  -4.916  1.00 10.85           H  
ATOM    251 2HD1 LEU A  15      18.531   2.962  -4.814  1.00 10.85           H  
ATOM    252 3HD1 LEU A  15      20.282   3.241  -4.792  1.00 10.85           H  
ATOM    253 1HD2 LEU A  15      20.288   5.362  -7.043  1.00 10.85           H  
ATOM    254 2HD2 LEU A  15      21.418   3.990  -6.937  1.00 10.85           H  
ATOM    255 3HD2 LEU A  15      20.430   4.219  -8.403  1.00 10.85           H  
ATOM    256  N   ALA A  16      19.063  -0.709  -8.666  1.00 11.32           N  
ATOM    257  CA  ALA A  16      19.432  -2.085  -8.950  1.00 11.32           C  
ATOM    258  C   ALA A  16      19.730  -2.268 -10.429  1.00 11.32           C  
ATOM    259  O   ALA A  16      20.715  -2.911 -10.797  1.00 11.32           O  
ATOM    260  CB  ALA A  16      18.322  -3.027  -8.535  1.00 11.32           C  
ATOM    261  H   ALA A  16      18.146  -0.514  -8.260  1.00 11.32           H  
ATOM    262  HA  ALA A  16      20.336  -2.315  -8.387  1.00 11.32           H  
ATOM    263 1HB  ALA A  16      18.619  -4.053  -8.735  1.00 11.32           H  
ATOM    264 2HB  ALA A  16      18.122  -2.900  -7.471  1.00 11.32           H  
ATOM    265 3HB  ALA A  16      17.424  -2.791  -9.101  1.00 11.32           H  
ATOM    266  N   LEU A  17      18.909  -1.652 -11.283  1.00 11.46           N  
ATOM    267  CA  LEU A  17      19.124  -1.766 -12.714  1.00 11.46           C  
ATOM    268  C   LEU A  17      20.421  -1.091 -13.116  1.00 11.46           C  
ATOM    269  O   LEU A  17      21.190  -1.649 -13.904  1.00 11.46           O  
ATOM    270  CB  LEU A  17      17.940  -1.154 -13.459  1.00 11.46           C  
ATOM    271  CG  LEU A  17      16.631  -1.946 -13.327  1.00 11.46           C  
ATOM    272  CD1 LEU A  17      15.482  -1.141 -13.915  1.00 11.46           C  
ATOM    273  CD2 LEU A  17      16.792  -3.279 -14.033  1.00 11.46           C  
ATOM    274  H   LEU A  17      18.101  -1.136 -10.931  1.00 11.46           H  
ATOM    275  HA  LEU A  17      19.190  -2.821 -12.969  1.00 11.46           H  
ATOM    276 1HB  LEU A  17      17.765  -0.153 -13.067  1.00 11.46           H  
ATOM    277 2HB  LEU A  17      18.192  -1.076 -14.516  1.00 11.46           H  
ATOM    278  HG  LEU A  17      16.419  -2.126 -12.282  1.00 11.46           H  
ATOM    279 1HD1 LEU A  17      14.555  -1.702 -13.812  1.00 11.46           H  
ATOM    280 2HD1 LEU A  17      15.395  -0.196 -13.378  1.00 11.46           H  
ATOM    281 3HD1 LEU A  17      15.675  -0.945 -14.968  1.00 11.46           H  
ATOM    282 1HD2 LEU A  17      15.872  -3.854 -13.937  1.00 11.46           H  
ATOM    283 2HD2 LEU A  17      17.007  -3.108 -15.089  1.00 11.46           H  
ATOM    284 3HD2 LEU A  17      17.615  -3.831 -13.580  1.00 11.46           H  
ATOM    285  N   HIS A  18      20.718   0.061 -12.515  1.00 10.79           N  
ATOM    286  CA  HIS A  18      21.951   0.761 -12.839  1.00 10.79           C  
ATOM    287  C   HIS A  18      23.145  -0.054 -12.372  1.00 10.79           C  
ATOM    288  O   HIS A  18      24.165  -0.135 -13.058  1.00 10.79           O  
ATOM    289  CB  HIS A  18      21.988   2.160 -12.214  1.00 10.79           C  
ATOM    290  CG  HIS A  18      21.049   3.133 -12.866  1.00 10.79           C  
ATOM    291  ND1 HIS A  18      20.785   4.388 -12.346  1.00 10.79           N  
ATOM    292  CD2 HIS A  18      20.308   3.031 -13.993  1.00 10.79           C  
ATOM    293  CE1 HIS A  18      19.924   5.012 -13.129  1.00 10.79           C  
ATOM    294  NE2 HIS A  18      19.620   4.211 -14.135  1.00 10.79           N  
ATOM    295  H   HIS A  18      20.051   0.478 -11.862  1.00 10.79           H  
ATOM    296  HA  HIS A  18      22.030   0.876 -13.921  1.00 10.79           H  
ATOM    297 1HB  HIS A  18      21.727   2.088 -11.156  1.00 10.79           H  
ATOM    298 2HB  HIS A  18      22.998   2.559 -12.278  1.00 10.79           H  
ATOM    299  HD2 HIS A  18      20.267   2.168 -14.666  1.00 10.79           H  
ATOM    300  HE1 HIS A  18      19.530   6.015 -12.972  1.00 10.79           H  
ATOM    301  HE2 HIS A  18      18.984   4.421 -14.889  1.00 10.79           H  
ATOM    302  N   CYS A  19      23.018  -0.694 -11.210  1.00  9.45           N  
ATOM    303  CA  CYS A  19      24.113  -1.493 -10.702  1.00  9.45           C  
ATOM    304  C   CYS A  19      24.381  -2.641 -11.662  1.00  9.45           C  
ATOM    305  O   CYS A  19      25.533  -2.911 -11.994  1.00  9.45           O  
ATOM    306  CB  CYS A  19      23.775  -2.045  -9.320  1.00  9.45           C  
ATOM    307  SG  CYS A  19      23.685  -0.774  -8.036  1.00  9.45           S  
ATOM    308  H   CYS A  19      22.167  -0.595 -10.660  1.00  9.45           H  
ATOM    309  HA  CYS A  19      25.002  -0.869 -10.630  1.00  9.45           H  
ATOM    310 1HB  CYS A  19      22.815  -2.555  -9.358  1.00  9.45           H  
ATOM    311 2HB  CYS A  19      24.526  -2.778  -9.028  1.00  9.45           H  
ATOM    312  HG  CYS A  19      22.568  -0.191  -8.537  1.00  9.45           H  
ATOM    313  N   LYS A  20      23.318  -3.273 -12.173  1.00  8.03           N  
ATOM    314  CA  LYS A  20      23.492  -4.376 -13.113  1.00  8.03           C  
ATOM    315  C   LYS A  20      24.140  -3.905 -14.413  1.00  8.03           C  
ATOM    316  O   LYS A  20      25.016  -4.582 -14.959  1.00  8.03           O  
ATOM    317  CB  LYS A  20      22.145  -5.043 -13.393  1.00  8.03           C  
ATOM    318  CG  LYS A  20      21.598  -5.847 -12.213  1.00  8.03           C  
ATOM    319  CD  LYS A  20      20.231  -6.447 -12.511  1.00  8.03           C  
ATOM    320  CE  LYS A  20      19.710  -7.226 -11.307  1.00  8.03           C  
ATOM    321  NZ  LYS A  20      18.368  -7.830 -11.558  1.00  8.03           N  
ATOM    322  H   LYS A  20      22.379  -3.013 -11.869  1.00  8.03           H  
ATOM    323  HA  LYS A  20      24.154  -5.113 -12.657  1.00  8.03           H  
ATOM    324 1HB  LYS A  20      21.410  -4.273 -13.635  1.00  8.03           H  
ATOM    325 2HB  LYS A  20      22.230  -5.701 -14.254  1.00  8.03           H  
ATOM    326 1HG  LYS A  20      22.294  -6.655 -11.985  1.00  8.03           H  
ATOM    327 2HG  LYS A  20      21.526  -5.205 -11.340  1.00  8.03           H  
ATOM    328 1HD  LYS A  20      19.529  -5.643 -12.745  1.00  8.03           H  
ATOM    329 2HD  LYS A  20      20.298  -7.113 -13.370  1.00  8.03           H  
ATOM    330 1HE  LYS A  20      20.415  -8.020 -11.069  1.00  8.03           H  
ATOM    331 2HE  LYS A  20      19.638  -6.549 -10.454  1.00  8.03           H  
ATOM    332 1HZ  LYS A  20      18.068  -8.334 -10.735  1.00  8.03           H  
ATOM    333 2HZ  LYS A  20      17.700  -7.103 -11.767  1.00  8.03           H  
ATOM    334 3HZ  LYS A  20      18.426  -8.468 -12.339  1.00  8.03           H  
ATOM    335  N   GLU A  21      23.753  -2.717 -14.892  1.00  6.81           N  
ATOM    336  CA  GLU A  21      24.367  -2.195 -16.110  1.00  6.81           C  
ATOM    337  C   GLU A  21      25.855  -1.943 -15.877  1.00  6.81           C  
ATOM    338  O   GLU A  21      26.690  -2.268 -16.735  1.00  6.81           O  
ATOM    339  CB  GLU A  21      23.686  -0.883 -16.534  1.00  6.81           C  
ATOM    340  CG  GLU A  21      22.261  -1.037 -17.081  1.00  6.81           C  
ATOM    341  CD  GLU A  21      21.574   0.293 -17.358  1.00  6.81           C  
ATOM    342  OE1 GLU A  21      22.130   1.317 -17.029  1.00  6.81           O  
ATOM    343  OE2 GLU A  21      20.490   0.277 -17.898  1.00  6.81           O  
ATOM    344  H   GLU A  21      23.009  -2.198 -14.427  1.00  6.81           H  
ATOM    345  HA  GLU A  21      24.255  -2.927 -16.902  1.00  6.81           H  
ATOM    346 1HB  GLU A  21      23.633  -0.214 -15.676  1.00  6.81           H  
ATOM    347 2HB  GLU A  21      24.291  -0.389 -17.293  1.00  6.81           H  
ATOM    348 1HG  GLU A  21      22.305  -1.606 -18.007  1.00  6.81           H  
ATOM    349 2HG  GLU A  21      21.670  -1.606 -16.370  1.00  6.81           H  
ATOM    350  N   ASN A  22      26.197  -1.427 -14.698  1.00  5.86           N  
ATOM    351  CA  ASN A  22      27.579  -1.145 -14.370  1.00  5.86           C  
ATOM    352  C   ASN A  22      28.382  -2.431 -14.221  1.00  5.86           C  
ATOM    353  O   ASN A  22      29.514  -2.514 -14.698  1.00  5.86           O  
ATOM    354  CB  ASN A  22      27.655  -0.315 -13.110  1.00  5.86           C  
ATOM    355  CG  ASN A  22      27.200   1.110 -13.325  1.00  5.86           C  
ATOM    356  OD1 ASN A  22      27.186   1.625 -14.451  1.00  5.86           O  
ATOM    357  ND2 ASN A  22      26.823   1.758 -12.254  1.00  5.86           N  
ATOM    358  H   ASN A  22      25.465  -1.177 -14.030  1.00  5.86           H  
ATOM    359  HA  ASN A  22      28.019  -0.577 -15.189  1.00  5.86           H  
ATOM    360 1HB  ASN A  22      27.020  -0.768 -12.348  1.00  5.86           H  
ATOM    361 2HB  ASN A  22      28.673  -0.314 -12.729  1.00  5.86           H  
ATOM    362 1HD2 ASN A  22      26.508   2.702 -12.327  1.00  5.86           H  
ATOM    363 2HD2 ASN A  22      26.847   1.305 -11.364  1.00  5.86           H  
ATOM    364  N   GLU A  23      27.790  -3.452 -13.588  1.00  5.22           N  
ATOM    365  CA  GLU A  23      28.526  -4.698 -13.444  1.00  5.22           C  
ATOM    366  C   GLU A  23      28.770  -5.317 -14.810  1.00  5.22           C  
ATOM    367  O   GLU A  23      29.875  -5.793 -15.075  1.00  5.22           O  
ATOM    368  CB  GLU A  23      27.785  -5.700 -12.544  1.00  5.22           C  
ATOM    369  CG  GLU A  23      27.775  -5.338 -11.044  1.00  5.22           C  
ATOM    370  CD  GLU A  23      27.026  -6.345 -10.182  1.00  5.22           C  
ATOM    371  OE1 GLU A  23      26.447  -7.260 -10.722  1.00  5.22           O  
ATOM    372  OE2 GLU A  23      27.042  -6.194  -8.980  1.00  5.22           O  
ATOM    373  H   GLU A  23      26.862  -3.345 -13.190  1.00  5.22           H  
ATOM    374  HA  GLU A  23      29.484  -4.484 -12.987  1.00  5.22           H  
ATOM    375 1HB  GLU A  23      26.746  -5.774 -12.871  1.00  5.22           H  
ATOM    376 2HB  GLU A  23      28.234  -6.686 -12.652  1.00  5.22           H  
ATOM    377 1HG  GLU A  23      28.804  -5.273 -10.695  1.00  5.22           H  
ATOM    378 2HG  GLU A  23      27.322  -4.356 -10.924  1.00  5.22           H  
ATOM    379  N   ALA A  24      27.783  -5.247 -15.709  1.00  4.81           N  
ATOM    380  CA  ALA A  24      27.955  -5.790 -17.051  1.00  4.81           C  
ATOM    381  C   ALA A  24      29.086  -5.071 -17.775  1.00  4.81           C  
ATOM    382  O   ALA A  24      29.873  -5.694 -18.494  1.00  4.81           O  
ATOM    383  CB  ALA A  24      26.665  -5.645 -17.838  1.00  4.81           C  
ATOM    384  H   ALA A  24      26.880  -4.848 -15.443  1.00  4.81           H  
ATOM    385  HA  ALA A  24      28.215  -6.841 -16.964  1.00  4.81           H  
ATOM    386 1HB  ALA A  24      26.798  -6.066 -18.832  1.00  4.81           H  
ATOM    387 2HB  ALA A  24      25.865  -6.171 -17.318  1.00  4.81           H  
ATOM    388 3HB  ALA A  24      26.409  -4.590 -17.919  1.00  4.81           H  
ATOM    389  N   ALA A  25      29.160  -3.754 -17.591  1.00  4.47           N  
ATOM    390  CA  ALA A  25      30.210  -2.927 -18.163  1.00  4.47           C  
ATOM    391  C   ALA A  25      31.596  -3.244 -17.586  1.00  4.47           C  
ATOM    392  O   ALA A  25      32.610  -3.125 -18.280  1.00  4.47           O  
ATOM    393  CB  ALA A  25      29.895  -1.461 -17.931  1.00  4.47           C  
ATOM    394  H   ALA A  25      28.441  -3.295 -17.029  1.00  4.47           H  
ATOM    395  HA  ALA A  25      30.240  -3.123 -19.234  1.00  4.47           H  
ATOM    396 1HB  ALA A  25      30.663  -0.845 -18.392  1.00  4.47           H  
ATOM    397 2HB  ALA A  25      28.923  -1.226 -18.367  1.00  4.47           H  
ATOM    398 3HB  ALA A  25      29.866  -1.264 -16.866  1.00  4.47           H  
ATOM    399  N   SER A  26      31.646  -3.597 -16.300  1.00  4.04           N  
ATOM    400  CA  SER A  26      32.925  -3.802 -15.638  1.00  4.04           C  
ATOM    401  C   SER A  26      33.662  -5.041 -16.112  1.00  4.04           C  
ATOM    402  O   SER A  26      33.084  -5.989 -16.635  1.00  4.04           O  
ATOM    403  CB  SER A  26      32.741  -3.897 -14.129  1.00  4.04           C  
ATOM    404  OG  SER A  26      32.099  -5.094 -13.736  1.00  4.04           O  
ATOM    405  H   SER A  26      30.784  -3.669 -15.760  1.00  4.04           H  
ATOM    406  HA  SER A  26      33.553  -2.937 -15.853  1.00  4.04           H  
ATOM    407 1HB  SER A  26      33.705  -3.816 -13.632  1.00  4.04           H  
ATOM    408 2HB  SER A  26      32.137  -3.050 -13.804  1.00  4.04           H  
ATOM    409  HG  SER A  26      31.335  -5.231 -14.340  1.00  4.04           H  
ATOM    410  N   PHE A  27      34.962  -5.038 -15.871  1.00  3.49           N  
ATOM    411  CA  PHE A  27      35.852  -6.156 -16.163  1.00  3.49           C  
ATOM    412  C   PHE A  27      35.740  -6.877 -17.508  1.00  3.49           C  
ATOM    413  O   PHE A  27      35.522  -8.089 -17.533  1.00  3.49           O  
ATOM    414  CB  PHE A  27      35.790  -7.184 -15.051  1.00  3.49           C  
ATOM    415  CG  PHE A  27      36.298  -6.637 -13.779  1.00  3.49           C  
ATOM    416  CD1 PHE A  27      35.445  -6.169 -12.807  1.00  3.49           C  
ATOM    417  CD2 PHE A  27      37.657  -6.564 -13.566  1.00  3.49           C  
ATOM    418  CE1 PHE A  27      35.944  -5.644 -11.634  1.00  3.49           C  
ATOM    419  CE2 PHE A  27      38.167  -6.044 -12.403  1.00  3.49           C  
ATOM    420  CZ  PHE A  27      37.312  -5.583 -11.432  1.00  3.49           C  
ATOM    421  H   PHE A  27      35.357  -4.214 -15.443  1.00  3.49           H  
ATOM    422  HA  PHE A  27      36.860  -5.757 -16.117  1.00  3.49           H  
ATOM    423 1HB  PHE A  27      34.756  -7.515 -14.905  1.00  3.49           H  
ATOM    424 2HB  PHE A  27      36.388  -8.055 -15.318  1.00  3.49           H  
ATOM    425  HD1 PHE A  27      34.365  -6.219 -12.971  1.00  3.49           H  
ATOM    426  HD2 PHE A  27      38.334  -6.929 -14.341  1.00  3.49           H  
ATOM    427  HE1 PHE A  27      35.262  -5.280 -10.867  1.00  3.49           H  
ATOM    428  HE2 PHE A  27      39.246  -5.996 -12.250  1.00  3.49           H  
ATOM    429  HZ  PHE A  27      37.706  -5.167 -10.506  1.00  3.49           H  
ATOM    430  N   PRO A  28      35.942  -6.177 -18.649  1.00  2.89           N  
ATOM    431  CA  PRO A  28      36.138  -6.731 -19.984  1.00  2.89           C  
ATOM    432  C   PRO A  28      37.566  -7.293 -20.035  1.00  2.89           C  
ATOM    433  O   PRO A  28      37.977  -8.011 -20.952  1.00  2.89           O  
ATOM    434  CB  PRO A  28      35.942  -5.521 -20.895  1.00  2.89           C  
ATOM    435  CG  PRO A  28      36.381  -4.343 -20.045  1.00  2.89           C  
ATOM    436  CD  PRO A  28      35.937  -4.693 -18.633  1.00  2.89           C  
ATOM    437  HA  PRO A  28      35.388  -7.514 -20.172  1.00  2.89           H  
ATOM    438 1HB  PRO A  28      36.542  -5.637 -21.809  1.00  2.89           H  
ATOM    439 2HB  PRO A  28      34.889  -5.453 -21.202  1.00  2.89           H  
ATOM    440 1HG  PRO A  28      37.461  -4.199 -20.129  1.00  2.89           H  
ATOM    441 2HG  PRO A  28      35.909  -3.419 -20.411  1.00  2.89           H  
ATOM    442 1HD  PRO A  28      36.639  -4.282 -17.912  1.00  2.89           H  
ATOM    443 2HD  PRO A  28      34.919  -4.314 -18.495  1.00  2.89           H  
ATOM    444  N   TRP A  29      38.308  -6.956 -18.985  1.00  2.34           N  
ATOM    445  CA  TRP A  29      39.710  -7.223 -18.756  1.00  2.34           C  
ATOM    446  C   TRP A  29      39.933  -8.647 -18.304  1.00  2.34           C  
ATOM    447  O   TRP A  29      40.418  -8.894 -17.206  1.00  2.34           O  
ATOM    448  CB  TRP A  29      40.128  -6.306 -17.622  1.00  2.34           C  
ATOM    449  CG  TRP A  29      39.964  -4.897 -17.990  1.00  2.34           C  
ATOM    450  CD1 TRP A  29      40.239  -4.319 -19.190  1.00  2.34           C  
ATOM    451  CD2 TRP A  29      39.370  -3.868 -17.171  1.00  2.34           C  
ATOM    452  NE1 TRP A  29      39.880  -2.995 -19.166  1.00  2.34           N  
ATOM    453  CE2 TRP A  29      39.333  -2.706 -17.941  1.00  2.34           C  
ATOM    454  CE3 TRP A  29      38.854  -3.848 -15.867  1.00  2.34           C  
ATOM    455  CZ2 TRP A  29      38.804  -1.521 -17.454  1.00  2.34           C  
ATOM    456  CZ3 TRP A  29      38.318  -2.668 -15.377  1.00  2.34           C  
ATOM    457  CH2 TRP A  29      38.294  -1.533 -16.151  1.00  2.34           C  
ATOM    458  H   TRP A  29      37.872  -6.400 -18.280  1.00  2.34           H  
ATOM    459  HA  TRP A  29      40.271  -7.024 -19.664  1.00  2.34           H  
ATOM    460 1HB  TRP A  29      39.512  -6.508 -16.746  1.00  2.34           H  
ATOM    461 2HB  TRP A  29      41.149  -6.495 -17.351  1.00  2.34           H  
ATOM    462  HD1 TRP A  29      40.678  -4.833 -20.044  1.00  2.34           H  
ATOM    463  HE1 TRP A  29      39.980  -2.343 -19.933  1.00  2.34           H  
ATOM    464  HE3 TRP A  29      38.876  -4.740 -15.256  1.00  2.34           H  
ATOM    465  HZ2 TRP A  29      38.770  -0.608 -18.054  1.00  2.34           H  
ATOM    466  HZ3 TRP A  29      37.920  -2.662 -14.360  1.00  2.34           H  
ATOM    467  HH2 TRP A  29      37.865  -0.620 -15.738  1.00  2.34           H  
ATOM    468  N   THR A  30      39.578  -9.581 -19.160  1.00  1.91           N  
ATOM    469  CA  THR A  30      39.755 -10.969 -18.819  1.00  1.91           C  
ATOM    470  C   THR A  30      41.223 -11.242 -18.920  1.00  1.91           C  
ATOM    471  O   THR A  30      41.968 -10.449 -19.498  1.00  1.91           O  
ATOM    472  CB  THR A  30      38.991 -11.892 -19.777  1.00  1.91           C  
ATOM    473  OG1 THR A  30      39.525 -11.771 -21.136  1.00  1.91           O  
ATOM    474  CG2 THR A  30      37.533 -11.515 -19.774  1.00  1.91           C  
ATOM    475  H   THR A  30      39.153  -9.296 -20.039  1.00  1.91           H  
ATOM    476  HA  THR A  30      39.422 -11.148 -17.798  1.00  1.91           H  
ATOM    477  HB  THR A  30      39.094 -12.922 -19.444  1.00  1.91           H  
ATOM    478  HG1 THR A  30      39.315 -10.889 -21.522  1.00  1.91           H  
ATOM    479 1HG2 THR A  30      36.981 -12.173 -20.444  1.00  1.91           H  
ATOM    480 2HG2 THR A  30      37.138 -11.613 -18.758  1.00  1.91           H  
ATOM    481 3HG2 THR A  30      37.424 -10.484 -20.107  1.00  1.91           H  
ATOM    482  N   CYS A  31      41.654 -12.369 -18.420  1.00  1.61           N  
ATOM    483  CA  CYS A  31      43.070 -12.677 -18.481  1.00  1.61           C  
ATOM    484  C   CYS A  31      43.554 -12.604 -19.925  1.00  1.61           C  
ATOM    485  O   CYS A  31      44.600 -12.017 -20.216  1.00  1.61           O  
ATOM    486  CB  CYS A  31      43.340 -14.065 -17.907  1.00  1.61           C  
ATOM    487  SG  CYS A  31      45.054 -14.371 -17.537  1.00  1.61           S  
ATOM    488  H   CYS A  31      41.016 -12.999 -17.954  1.00  1.61           H  
ATOM    489  HA  CYS A  31      43.611 -11.932 -17.900  1.00  1.61           H  
ATOM    490 1HB  CYS A  31      42.769 -14.202 -16.991  1.00  1.61           H  
ATOM    491 2HB  CYS A  31      43.010 -14.828 -18.612  1.00  1.61           H  
ATOM    492  N   ALA A  32      42.779 -13.186 -20.845  1.00  1.41           N  
ATOM    493  CA  ALA A  32      43.122 -13.125 -22.262  1.00  1.41           C  
ATOM    494  C   ALA A  32      43.120 -11.684 -22.796  1.00  1.41           C  
ATOM    495  O   ALA A  32      44.026 -11.299 -23.540  1.00  1.41           O  
ATOM    496  CB  ALA A  32      42.149 -13.957 -23.068  1.00  1.41           C  
ATOM    497  H   ALA A  32      41.930 -13.651 -20.558  1.00  1.41           H  
ATOM    498  HA  ALA A  32      44.130 -13.533 -22.375  1.00  1.41           H  
ATOM    499 1HB  ALA A  32      42.436 -13.931 -24.119  1.00  1.41           H  
ATOM    500 2HB  ALA A  32      42.161 -14.986 -22.711  1.00  1.41           H  
ATOM    501 3HB  ALA A  32      41.144 -13.546 -22.955  1.00  1.41           H  
ATOM    502  N   SER A  33      42.135 -10.864 -22.379  1.00  1.27           N  
ATOM    503  CA  SER A  33      41.996  -9.476 -22.862  1.00  1.27           C  
ATOM    504  C   SER A  33      43.225  -8.658 -22.502  1.00  1.27           C  
ATOM    505  O   SER A  33      43.665  -7.785 -23.251  1.00  1.27           O  
ATOM    506  CB  SER A  33      40.802  -8.783 -22.249  1.00  1.27           C  
ATOM    507  OG  SER A  33      39.576  -9.394 -22.603  1.00  1.27           O  
ATOM    508  H   SER A  33      41.421 -11.220 -21.742  1.00  1.27           H  
ATOM    509  HA  SER A  33      41.892  -9.491 -23.949  1.00  1.27           H  
ATOM    510 1HB  SER A  33      40.926  -8.774 -21.194  1.00  1.27           H  
ATOM    511 2HB  SER A  33      40.791  -7.746 -22.570  1.00  1.27           H  
ATOM    512  HG  SER A  33      38.870  -8.796 -22.265  1.00  1.27           H  
ATOM    513  N   LEU A  34      43.756  -8.967 -21.327  1.00  1.18           N  
ATOM    514  CA  LEU A  34      44.918  -8.335 -20.732  1.00  1.18           C  
ATOM    515  C   LEU A  34      46.244  -8.887 -21.244  1.00  1.18           C  
ATOM    516  O   LEU A  34      47.296  -8.438 -20.798  1.00  1.18           O  
ATOM    517  CB  LEU A  34      44.865  -8.543 -19.218  1.00  1.18           C  
ATOM    518  CG  LEU A  34      43.752  -7.863 -18.461  1.00  1.18           C  
ATOM    519  CD1 LEU A  34      43.757  -8.373 -17.043  1.00  1.18           C  
ATOM    520  CD2 LEU A  34      44.001  -6.363 -18.489  1.00  1.18           C  
ATOM    521  H   LEU A  34      43.290  -9.693 -20.779  1.00  1.18           H  
ATOM    522  HA  LEU A  34      44.877  -7.270 -20.955  1.00  1.18           H  
ATOM    523 1HB  LEU A  34      44.780  -9.620 -19.019  1.00  1.18           H  
ATOM    524 2HB  LEU A  34      45.798  -8.193 -18.799  1.00  1.18           H  
ATOM    525  HG  LEU A  34      42.789  -8.091 -18.912  1.00  1.18           H  
ATOM    526 1HD1 LEU A  34      42.967  -7.892 -16.470  1.00  1.18           H  
ATOM    527 2HD1 LEU A  34      43.589  -9.454 -17.042  1.00  1.18           H  
ATOM    528 3HD1 LEU A  34      44.715  -8.154 -16.600  1.00  1.18           H  
ATOM    529 1HD2 LEU A  34      43.227  -5.839 -17.938  1.00  1.18           H  
ATOM    530 2HD2 LEU A  34      44.969  -6.157 -18.031  1.00  1.18           H  
ATOM    531 3HD2 LEU A  34      44.006  -6.013 -19.520  1.00  1.18           H  
ATOM    532  N   SER A  35      46.195  -9.847 -22.181  1.00  1.09           N  
ATOM    533  CA  SER A  35      47.350 -10.549 -22.739  1.00  1.09           C  
ATOM    534  C   SER A  35      48.111 -11.395 -21.718  1.00  1.09           C  
ATOM    535  O   SER A  35      49.347 -11.422 -21.723  1.00  1.09           O  
ATOM    536  CB  SER A  35      48.322  -9.584 -23.398  1.00  1.09           C  
ATOM    537  OG  SER A  35      47.712  -8.875 -24.445  1.00  1.09           O  
ATOM    538  H   SER A  35      45.288 -10.147 -22.532  1.00  1.09           H  
ATOM    539  HA  SER A  35      46.975 -11.224 -23.513  1.00  1.09           H  
ATOM    540 1HB  SER A  35      48.736  -8.893 -22.673  1.00  1.09           H  
ATOM    541 2HB  SER A  35      49.157 -10.157 -23.798  1.00  1.09           H  
ATOM    542  HG  SER A  35      47.157  -9.511 -24.908  1.00  1.09           H  
ATOM    543  N   GLY A  36      47.372 -12.100 -20.860  1.00  1.00           N  
ATOM    544  CA  GLY A  36      47.984 -12.994 -19.890  1.00  1.00           C  
ATOM    545  C   GLY A  36      47.784 -14.466 -20.193  1.00  1.00           C  
ATOM    546  O   GLY A  36      47.389 -14.861 -21.293  1.00  1.00           O  
ATOM    547  H   GLY A  36      46.357 -12.023 -20.861  1.00  1.00           H  
ATOM    548 1HA  GLY A  36      49.049 -12.791 -19.830  1.00  1.00           H  
ATOM    549 2HA  GLY A  36      47.562 -12.800 -18.913  1.00  1.00           H  
ATOM    550  N   VAL A  37      48.074 -15.263 -19.176  1.00  0.91           N  
ATOM    551  CA  VAL A  37      47.994 -16.710 -19.196  1.00  0.91           C  
ATOM    552  C   VAL A  37      47.520 -17.227 -17.849  1.00  0.91           C  
ATOM    553  O   VAL A  37      47.902 -16.705 -16.801  1.00  0.91           O  
ATOM    554  CB  VAL A  37      49.386 -17.286 -19.518  1.00  0.91           C  
ATOM    555  CG1 VAL A  37      50.361 -16.843 -18.436  1.00  0.91           C  
ATOM    556  CG2 VAL A  37      49.348 -18.816 -19.585  1.00  0.91           C  
ATOM    557  H   VAL A  37      48.408 -14.804 -18.334  1.00  0.91           H  
ATOM    558  HA  VAL A  37      47.282 -17.017 -19.962  1.00  0.91           H  
ATOM    559  HB  VAL A  37      49.724 -16.883 -20.472  1.00  0.91           H  
ATOM    560 1HG1 VAL A  37      51.354 -17.227 -18.659  1.00  0.91           H  
ATOM    561 2HG1 VAL A  37      50.398 -15.753 -18.393  1.00  0.91           H  
ATOM    562 3HG1 VAL A  37      50.028 -17.228 -17.482  1.00  0.91           H  
ATOM    563 1HG2 VAL A  37      50.345 -19.188 -19.818  1.00  0.91           H  
ATOM    564 2HG2 VAL A  37      49.035 -19.232 -18.630  1.00  0.91           H  
ATOM    565 3HG2 VAL A  37      48.653 -19.131 -20.363  1.00  0.91           H  
ATOM    566  N   CYS A  38      46.705 -18.263 -17.863  1.00  0.85           N  
ATOM    567  CA  CYS A  38      46.250 -18.846 -16.614  1.00  0.85           C  
ATOM    568  C   CYS A  38      47.213 -19.936 -16.154  1.00  0.85           C  
ATOM    569  O   CYS A  38      47.470 -20.890 -16.886  1.00  0.85           O  
ATOM    570  CB  CYS A  38      44.853 -19.418 -16.792  1.00  0.85           C  
ATOM    571  SG  CYS A  38      43.621 -18.173 -17.211  1.00  0.85           S  
ATOM    572  H   CYS A  38      46.401 -18.661 -18.741  1.00  0.85           H  
ATOM    573  HA  CYS A  38      46.217 -18.066 -15.855  1.00  0.85           H  
ATOM    574 1HB  CYS A  38      44.862 -20.168 -17.584  1.00  0.85           H  
ATOM    575 2HB  CYS A  38      44.541 -19.907 -15.884  1.00  0.85           H  
ATOM    576  N   ARG A  39      47.751 -19.793 -14.942  1.00  0.81           N  
ATOM    577  CA  ARG A  39      48.729 -20.755 -14.445  1.00  0.81           C  
ATOM    578  C   ARG A  39      48.245 -21.441 -13.177  1.00  0.81           C  
ATOM    579  O   ARG A  39      47.537 -20.850 -12.374  1.00  0.81           O  
ATOM    580  CB  ARG A  39      50.061 -20.071 -14.121  1.00  0.81           C  
ATOM    581  CG  ARG A  39      50.796 -19.401 -15.285  1.00  0.81           C  
ATOM    582  CD  ARG A  39      52.158 -18.903 -14.849  1.00  0.81           C  
ATOM    583  NE  ARG A  39      52.860 -18.159 -15.893  1.00  0.81           N  
ATOM    584  CZ  ARG A  39      53.535 -18.715 -16.924  1.00  0.81           C  
ATOM    585  NH1 ARG A  39      53.569 -20.028 -17.079  1.00  0.81           N  
ATOM    586  NH2 ARG A  39      54.159 -17.934 -17.781  1.00  0.81           N  
ATOM    587  H   ARG A  39      47.502 -18.976 -14.383  1.00  0.81           H  
ATOM    588  HA  ARG A  39      48.895 -21.514 -15.209  1.00  0.81           H  
ATOM    589 1HB  ARG A  39      49.884 -19.294 -13.368  1.00  0.81           H  
ATOM    590 2HB  ARG A  39      50.742 -20.793 -13.676  1.00  0.81           H  
ATOM    591 1HG  ARG A  39      50.910 -20.100 -16.116  1.00  0.81           H  
ATOM    592 2HG  ARG A  39      50.210 -18.541 -15.611  1.00  0.81           H  
ATOM    593 1HD  ARG A  39      52.045 -18.249 -13.990  1.00  0.81           H  
ATOM    594 2HD  ARG A  39      52.777 -19.751 -14.565  1.00  0.81           H  
ATOM    595  HE  ARG A  39      52.909 -17.130 -15.801  1.00  0.81           H  
ATOM    596 1HH1 ARG A  39      53.089 -20.627 -16.423  1.00  0.81           H  
ATOM    597 2HH1 ARG A  39      54.075 -20.431 -17.854  1.00  0.81           H  
ATOM    598 1HH2 ARG A  39      54.122 -16.908 -17.654  1.00  0.81           H  
ATOM    599 2HH2 ARG A  39      54.665 -18.326 -18.555  1.00  0.81           H  
ATOM    600  N   GLN A  40      48.664 -22.680 -12.943  1.00  0.81           N  
ATOM    601  CA  GLN A  40      48.297 -23.324 -11.675  1.00  0.81           C  
ATOM    602  C   GLN A  40      49.368 -23.100 -10.612  1.00  0.81           C  
ATOM    603  O   GLN A  40      49.225 -23.508  -9.456  1.00  0.81           O  
ATOM    604  CB  GLN A  40      48.021 -24.812 -11.880  1.00  0.81           C  
ATOM    605  CG  GLN A  40      46.812 -25.067 -12.745  1.00  0.81           C  
ATOM    606  CD  GLN A  40      46.511 -26.527 -12.955  1.00  0.81           C  
ATOM    607  OE1 GLN A  40      47.342 -27.274 -13.481  1.00  0.81           O  
ATOM    608  NE2 GLN A  40      45.319 -26.957 -12.546  1.00  0.81           N  
ATOM    609  H   GLN A  40      49.227 -23.174 -13.622  1.00  0.81           H  
ATOM    610  HA  GLN A  40      47.373 -22.874 -11.309  1.00  0.81           H  
ATOM    611 1HB  GLN A  40      48.884 -25.290 -12.340  1.00  0.81           H  
ATOM    612 2HB  GLN A  40      47.854 -25.281 -10.914  1.00  0.81           H  
ATOM    613 1HG  GLN A  40      45.940 -24.591 -12.291  1.00  0.81           H  
ATOM    614 2HG  GLN A  40      47.014 -24.627 -13.712  1.00  0.81           H  
ATOM    615 1HE2 GLN A  40      45.069 -27.917 -12.662  1.00  0.81           H  
ATOM    616 2HE2 GLN A  40      44.675 -26.323 -12.114  1.00  0.81           H  
ATOM    617  N   GLY A  41      50.456 -22.463 -11.019  1.00  0.84           N  
ATOM    618  CA  GLY A  41      51.561 -22.134 -10.140  1.00  0.84           C  
ATOM    619  C   GLY A  41      51.559 -20.635  -9.880  1.00  0.84           C  
ATOM    620  O   GLY A  41      50.593 -19.947 -10.190  1.00  0.84           O  
ATOM    621  H   GLY A  41      50.505 -22.177 -11.980  1.00  0.84           H  
ATOM    622 1HA  GLY A  41      51.466 -22.678  -9.199  1.00  0.84           H  
ATOM    623 2HA  GLY A  41      52.503 -22.431 -10.598  1.00  0.84           H  
ATOM    624  N   VAL A  42      52.661 -20.136  -9.354  1.00  0.91           N  
ATOM    625  CA  VAL A  42      52.810 -18.725  -9.018  1.00  0.91           C  
ATOM    626  C   VAL A  42      53.282 -17.914 -10.222  1.00  0.91           C  
ATOM    627  O   VAL A  42      54.122 -18.379 -10.993  1.00  0.91           O  
ATOM    628  CB  VAL A  42      53.760 -18.576  -7.819  1.00  0.91           C  
ATOM    629  CG1 VAL A  42      54.024 -17.112  -7.506  1.00  0.91           C  
ATOM    630  CG2 VAL A  42      53.127 -19.266  -6.623  1.00  0.91           C  
ATOM    631  H   VAL A  42      53.427 -20.763  -9.151  1.00  0.91           H  
ATOM    632  HA  VAL A  42      51.839 -18.343  -8.711  1.00  0.91           H  
ATOM    633  HB  VAL A  42      54.716 -19.042  -8.055  1.00  0.91           H  
ATOM    634 1HG1 VAL A  42      54.698 -17.044  -6.652  1.00  0.91           H  
ATOM    635 2HG1 VAL A  42      54.486 -16.632  -8.359  1.00  0.91           H  
ATOM    636 3HG1 VAL A  42      53.086 -16.612  -7.269  1.00  0.91           H  
ATOM    637 1HG2 VAL A  42      53.791 -19.186  -5.763  1.00  0.91           H  
ATOM    638 2HG2 VAL A  42      52.174 -18.789  -6.395  1.00  0.91           H  
ATOM    639 3HG2 VAL A  42      52.961 -20.318  -6.856  1.00  0.91           H  
ATOM    640  N   CYS A  43      52.706 -16.731 -10.414  1.00  0.99           N  
ATOM    641  CA  CYS A  43      53.072 -15.855 -11.524  1.00  0.99           C  
ATOM    642  C   CYS A  43      54.555 -15.517 -11.497  1.00  0.99           C  
ATOM    643  O   CYS A  43      55.165 -15.424 -10.425  1.00  0.99           O  
ATOM    644  CB  CYS A  43      52.260 -14.558 -11.481  1.00  0.99           C  
ATOM    645  SG  CYS A  43      50.451 -14.767 -11.659  1.00  0.99           S  
ATOM    646  H   CYS A  43      52.001 -16.422  -9.756  1.00  0.99           H  
ATOM    647  HA  CYS A  43      52.866 -16.376 -12.459  1.00  0.99           H  
ATOM    648 1HB  CYS A  43      52.447 -14.047 -10.537  1.00  0.99           H  
ATOM    649 2HB  CYS A  43      52.600 -13.895 -12.276  1.00  0.99           H  
ATOM    650  N   LEU A  44      55.149 -15.337 -12.673  1.00  1.08           N  
ATOM    651  CA  LEU A  44      56.577 -15.056 -12.777  1.00  1.08           C  
ATOM    652  C   LEU A  44      56.876 -13.619 -12.337  1.00  1.08           C  
ATOM    653  O   LEU A  44      55.977 -12.791 -12.361  1.00  1.08           O  
ATOM    654  CB  LEU A  44      57.030 -15.283 -14.225  1.00  1.08           C  
ATOM    655  CG  LEU A  44      56.869 -16.707 -14.728  1.00  1.08           C  
ATOM    656  CD1 LEU A  44      57.229 -16.762 -16.197  1.00  1.08           C  
ATOM    657  CD2 LEU A  44      57.751 -17.626 -13.904  1.00  1.08           C  
ATOM    658  H   LEU A  44      54.589 -15.388 -13.536  1.00  1.08           H  
ATOM    659  HA  LEU A  44      57.083 -15.770 -12.141  1.00  1.08           H  
ATOM    660 1HB  LEU A  44      56.441 -14.647 -14.867  1.00  1.08           H  
ATOM    661 2HB  LEU A  44      58.065 -15.002 -14.346  1.00  1.08           H  
ATOM    662  HG  LEU A  44      55.824 -17.015 -14.625  1.00  1.08           H  
ATOM    663 1HD1 LEU A  44      57.103 -17.780 -16.563  1.00  1.08           H  
ATOM    664 2HD1 LEU A  44      56.568 -16.091 -16.754  1.00  1.08           H  
ATOM    665 3HD1 LEU A  44      58.262 -16.451 -16.333  1.00  1.08           H  
ATOM    666 1HD2 LEU A  44      57.635 -18.652 -14.257  1.00  1.08           H  
ATOM    667 2HD2 LEU A  44      58.793 -17.321 -14.008  1.00  1.08           H  
ATOM    668 3HD2 LEU A  44      57.455 -17.566 -12.855  1.00  1.08           H  
ATOM    669  N   PRO A  45      58.101 -13.289 -11.888  1.00  1.17           N  
ATOM    670  CA  PRO A  45      58.543 -11.941 -11.512  1.00  1.17           C  
ATOM    671  C   PRO A  45      58.224 -10.858 -12.550  1.00  1.17           C  
ATOM    672  O   PRO A  45      58.026  -9.694 -12.201  1.00  1.17           O  
ATOM    673  CB  PRO A  45      60.053 -12.136 -11.365  1.00  1.17           C  
ATOM    674  CG  PRO A  45      60.208 -13.578 -10.933  1.00  1.17           C  
ATOM    675  CD  PRO A  45      59.144 -14.332 -11.695  1.00  1.17           C  
ATOM    676  HA  PRO A  45      58.087 -11.681 -10.543  1.00  1.17           H  
ATOM    677 1HB  PRO A  45      60.553 -11.916 -12.322  1.00  1.17           H  
ATOM    678 2HB  PRO A  45      60.450 -11.425 -10.627  1.00  1.17           H  
ATOM    679 1HG  PRO A  45      61.226 -13.934 -11.159  1.00  1.17           H  
ATOM    680 2HG  PRO A  45      60.082 -13.658  -9.842  1.00  1.17           H  
ATOM    681 1HD  PRO A  45      59.541 -14.697 -12.648  1.00  1.17           H  
ATOM    682 2HD  PRO A  45      58.791 -15.141 -11.046  1.00  1.17           H  
ATOM    683  N   SER A  46      58.191 -11.236 -13.827  1.00  1.24           N  
ATOM    684  CA  SER A  46      57.908 -10.309 -14.919  1.00  1.24           C  
ATOM    685  C   SER A  46      56.407 -10.161 -15.219  1.00  1.24           C  
ATOM    686  O   SER A  46      56.043  -9.443 -16.159  1.00  1.24           O  
ATOM    687  CB  SER A  46      58.625 -10.755 -16.175  1.00  1.24           C  
ATOM    688  OG  SER A  46      58.125 -11.981 -16.633  1.00  1.24           O  
ATOM    689  H   SER A  46      58.364 -12.199 -14.061  1.00  1.24           H  
ATOM    690  HA  SER A  46      58.287  -9.329 -14.633  1.00  1.24           H  
ATOM    691 1HB  SER A  46      58.498  -9.998 -16.949  1.00  1.24           H  
ATOM    692 2HB  SER A  46      59.693 -10.844 -15.975  1.00  1.24           H  
ATOM    693  HG  SER A  46      57.166 -11.877 -16.671  1.00  1.24           H  
ATOM    694  N   GLU A  47      55.567 -10.894 -14.477  1.00  1.31           N  
ATOM    695  CA  GLU A  47      54.121 -10.930 -14.672  1.00  1.31           C  
ATOM    696  C   GLU A  47      53.338 -10.329 -13.491  1.00  1.31           C  
ATOM    697  O   GLU A  47      53.735 -10.430 -12.331  1.00  1.31           O  
ATOM    698  CB  GLU A  47      53.687 -12.386 -14.886  1.00  1.31           C  
ATOM    699  CG  GLU A  47      54.247 -13.046 -16.147  1.00  1.31           C  
ATOM    700  CD  GLU A  47      53.944 -14.551 -16.293  1.00  1.31           C  
ATOM    701  OE1 GLU A  47      53.676 -15.235 -15.313  1.00  1.31           O  
ATOM    702  OE2 GLU A  47      54.017 -15.023 -17.404  1.00  1.31           O  
ATOM    703  H   GLU A  47      55.935 -11.456 -13.711  1.00  1.31           H  
ATOM    704  HA  GLU A  47      53.884 -10.352 -15.559  1.00  1.31           H  
ATOM    705 1HB  GLU A  47      53.992 -12.983 -14.034  1.00  1.31           H  
ATOM    706 2HB  GLU A  47      52.599 -12.425 -14.941  1.00  1.31           H  
ATOM    707 1HG  GLU A  47      53.826 -12.534 -17.006  1.00  1.31           H  
ATOM    708 2HG  GLU A  47      55.322 -12.897 -16.168  1.00  1.31           H  
ATOM    709  N   LEU A  48      52.193  -9.743 -13.797  1.00  1.38           N  
ATOM    710  CA  LEU A  48      51.288  -9.181 -12.816  1.00  1.38           C  
ATOM    711  C   LEU A  48      50.148 -10.133 -12.507  1.00  1.38           C  
ATOM    712  O   LEU A  48      49.646 -10.828 -13.390  1.00  1.38           O  
ATOM    713  CB  LEU A  48      50.743  -7.877 -13.361  1.00  1.38           C  
ATOM    714  CG  LEU A  48      51.782  -6.809 -13.648  1.00  1.38           C  
ATOM    715  CD1 LEU A  48      51.110  -5.618 -14.309  1.00  1.38           C  
ATOM    716  CD2 LEU A  48      52.440  -6.423 -12.331  1.00  1.38           C  
ATOM    717  H   LEU A  48      51.939  -9.679 -14.772  1.00  1.38           H  
ATOM    718  HA  LEU A  48      51.842  -8.990 -11.897  1.00  1.38           H  
ATOM    719 1HB  LEU A  48      50.259  -8.103 -14.303  1.00  1.38           H  
ATOM    720 2HB  LEU A  48      50.000  -7.479 -12.667  1.00  1.38           H  
ATOM    721  HG  LEU A  48      52.537  -7.195 -14.338  1.00  1.38           H  
ATOM    722 1HD1 LEU A  48      51.855  -4.851 -14.517  1.00  1.38           H  
ATOM    723 2HD1 LEU A  48      50.649  -5.940 -15.245  1.00  1.38           H  
ATOM    724 3HD1 LEU A  48      50.345  -5.216 -13.645  1.00  1.38           H  
ATOM    725 1HD2 LEU A  48      53.183  -5.657 -12.493  1.00  1.38           H  
ATOM    726 2HD2 LEU A  48      51.681  -6.043 -11.646  1.00  1.38           H  
ATOM    727 3HD2 LEU A  48      52.917  -7.304 -11.893  1.00  1.38           H  
ATOM    728  N   TYR A  49      49.723 -10.171 -11.254  1.00  1.45           N  
ATOM    729  CA  TYR A  49      48.622 -11.046 -10.873  1.00  1.45           C  
ATOM    730  C   TYR A  49      47.261 -10.345 -10.944  1.00  1.45           C  
ATOM    731  O   TYR A  49      47.020  -9.352 -10.257  1.00  1.45           O  
ATOM    732  CB  TYR A  49      48.897 -11.625  -9.486  1.00  1.45           C  
ATOM    733  CG  TYR A  49      47.839 -12.550  -8.955  1.00  1.45           C  
ATOM    734  CD1 TYR A  49      47.298 -13.531  -9.756  1.00  1.45           C  
ATOM    735  CD2 TYR A  49      47.424 -12.423  -7.642  1.00  1.45           C  
ATOM    736  CE1 TYR A  49      46.344 -14.366  -9.246  1.00  1.45           C  
ATOM    737  CE2 TYR A  49      46.473 -13.272  -7.133  1.00  1.45           C  
ATOM    738  CZ  TYR A  49      45.934 -14.241  -7.931  1.00  1.45           C  
ATOM    739  OH  TYR A  49      44.977 -15.090  -7.421  1.00  1.45           O  
ATOM    740  H   TYR A  49      50.162  -9.588 -10.555  1.00  1.45           H  
ATOM    741  HA  TYR A  49      48.593 -11.882 -11.575  1.00  1.45           H  
ATOM    742 1HB  TYR A  49      49.842 -12.172  -9.511  1.00  1.45           H  
ATOM    743 2HB  TYR A  49      49.013 -10.808  -8.778  1.00  1.45           H  
ATOM    744  HD1 TYR A  49      47.624 -13.637 -10.792  1.00  1.45           H  
ATOM    745  HD2 TYR A  49      47.859 -11.649  -7.009  1.00  1.45           H  
ATOM    746  HE1 TYR A  49      45.912 -15.122  -9.872  1.00  1.45           H  
ATOM    747  HE2 TYR A  49      46.148 -13.173  -6.097  1.00  1.45           H  
ATOM    748  HH  TYR A  49      44.681 -15.694  -8.111  1.00  1.45           H  
ATOM    749  N   PHE A  50      46.390 -10.878 -11.793  1.00  1.54           N  
ATOM    750  CA  PHE A  50      45.041 -10.366 -12.052  1.00  1.54           C  
ATOM    751  C   PHE A  50      43.928 -11.298 -11.585  1.00  1.54           C  
ATOM    752  O   PHE A  50      42.907 -11.483 -12.271  1.00  1.54           O  
ATOM    753  CB  PHE A  50      44.896  -9.993 -13.515  1.00  1.54           C  
ATOM    754  CG  PHE A  50      45.537  -8.684 -13.865  1.00  1.54           C  
ATOM    755  CD1 PHE A  50      46.833  -8.585 -14.331  1.00  1.54           C  
ATOM    756  CD2 PHE A  50      44.787  -7.524 -13.765  1.00  1.54           C  
ATOM    757  CE1 PHE A  50      47.359  -7.342 -14.693  1.00  1.54           C  
ATOM    758  CE2 PHE A  50      45.309  -6.299 -14.120  1.00  1.54           C  
ATOM    759  CZ  PHE A  50      46.600  -6.211 -14.586  1.00  1.54           C  
ATOM    760  H   PHE A  50      46.688 -11.709 -12.310  1.00  1.54           H  
ATOM    761  HA  PHE A  50      44.936  -9.440 -11.491  1.00  1.54           H  
ATOM    762 1HB  PHE A  50      45.367 -10.760 -14.124  1.00  1.54           H  
ATOM    763 2HB  PHE A  50      43.851  -9.959 -13.790  1.00  1.54           H  
ATOM    764  HD1 PHE A  50      47.437  -9.492 -14.416  1.00  1.54           H  
ATOM    765  HD2 PHE A  50      43.757  -7.591 -13.408  1.00  1.54           H  
ATOM    766  HE1 PHE A  50      48.372  -7.257 -15.069  1.00  1.54           H  
ATOM    767  HE2 PHE A  50      44.698  -5.399 -14.042  1.00  1.54           H  
ATOM    768  HZ  PHE A  50      47.014  -5.242 -14.873  1.00  1.54           H  
ATOM    769  N   GLY A  51      44.140 -11.896 -10.426  1.00  1.60           N  
ATOM    770  CA  GLY A  51      43.149 -12.765  -9.817  1.00  1.60           C  
ATOM    771  C   GLY A  51      42.804 -13.914 -10.736  1.00  1.60           C  
ATOM    772  O   GLY A  51      43.679 -14.633 -11.213  1.00  1.60           O  
ATOM    773  H   GLY A  51      45.012 -11.717  -9.943  1.00  1.60           H  
ATOM    774 1HA  GLY A  51      43.519 -13.143  -8.866  1.00  1.60           H  
ATOM    775 2HA  GLY A  51      42.252 -12.188  -9.598  1.00  1.60           H  
ATOM    776  N   SER A  52      41.514 -14.076 -10.977  1.00  1.62           N  
ATOM    777  CA  SER A  52      40.999 -15.126 -11.836  1.00  1.62           C  
ATOM    778  C   SER A  52      40.059 -14.517 -12.871  1.00  1.62           C  
ATOM    779  O   SER A  52      39.118 -15.165 -13.315  1.00  1.62           O  
ATOM    780  CB  SER A  52      40.270 -16.172 -11.008  1.00  1.62           C  
ATOM    781  OG  SER A  52      41.126 -16.757 -10.058  1.00  1.62           O  
ATOM    782  H   SER A  52      40.857 -13.435 -10.550  1.00  1.62           H  
ATOM    783  HA  SER A  52      41.831 -15.600 -12.357  1.00  1.62           H  
ATOM    784 1HB  SER A  52      39.421 -15.714 -10.506  1.00  1.62           H  
ATOM    785 2HB  SER A  52      39.879 -16.950 -11.671  1.00  1.62           H  
ATOM    786  HG  SER A  52      41.768 -17.306 -10.556  1.00  1.62           H  
ATOM    787  N   LEU A  53      40.357 -13.301 -13.343  1.00  1.56           N  
ATOM    788  CA  LEU A  53      39.436 -12.615 -14.271  1.00  1.56           C  
ATOM    789  C   LEU A  53      39.126 -13.408 -15.550  1.00  1.56           C  
ATOM    790  O   LEU A  53      38.056 -13.240 -16.140  1.00  1.56           O  
ATOM    791  CB  LEU A  53      40.003 -11.241 -14.652  1.00  1.56           C  
ATOM    792  CG  LEU A  53      40.036 -10.209 -13.510  1.00  1.56           C  
ATOM    793  CD1 LEU A  53      40.742  -8.931 -13.981  1.00  1.56           C  
ATOM    794  CD2 LEU A  53      38.610  -9.923 -13.064  1.00  1.56           C  
ATOM    795  H   LEU A  53      41.185 -12.808 -12.989  1.00  1.56           H  
ATOM    796  HA  LEU A  53      38.496 -12.457 -13.744  1.00  1.56           H  
ATOM    797 1HB  LEU A  53      41.022 -11.364 -15.028  1.00  1.56           H  
ATOM    798 2HB  LEU A  53      39.394 -10.818 -15.450  1.00  1.56           H  
ATOM    799  HG  LEU A  53      40.601 -10.615 -12.675  1.00  1.56           H  
ATOM    800 1HD1 LEU A  53      40.775  -8.213 -13.168  1.00  1.56           H  
ATOM    801 2HD1 LEU A  53      41.753  -9.171 -14.296  1.00  1.56           H  
ATOM    802 3HD1 LEU A  53      40.198  -8.504 -14.812  1.00  1.56           H  
ATOM    803 1HD2 LEU A  53      38.621  -9.201 -12.246  1.00  1.56           H  
ATOM    804 2HD2 LEU A  53      38.044  -9.519 -13.901  1.00  1.56           H  
ATOM    805 3HD2 LEU A  53      38.146 -10.848 -12.725  1.00  1.56           H  
ATOM    806  N   GLY A  54      40.056 -14.229 -16.008  1.00  1.43           N  
ATOM    807  CA  GLY A  54      39.827 -15.061 -17.185  1.00  1.43           C  
ATOM    808  C   GLY A  54      40.195 -16.506 -16.901  1.00  1.43           C  
ATOM    809  O   GLY A  54      40.510 -17.246 -17.833  1.00  1.43           O  
ATOM    810  H   GLY A  54      40.923 -14.321 -15.492  1.00  1.43           H  
ATOM    811 1HA  GLY A  54      38.776 -15.005 -17.472  1.00  1.43           H  
ATOM    812 2HA  GLY A  54      40.406 -14.712 -18.028  1.00  1.43           H  
ATOM    813  N   CYS A  55      40.186 -16.906 -15.624  1.00  1.26           N  
ATOM    814  CA  CYS A  55      40.658 -18.248 -15.289  1.00  1.26           C  
ATOM    815  C   CYS A  55      39.723 -19.017 -14.351  1.00  1.26           C  
ATOM    816  O   CYS A  55      38.786 -18.453 -13.792  1.00  1.26           O  
ATOM    817  CB  CYS A  55      42.016 -18.152 -14.617  1.00  1.26           C  
ATOM    818  SG  CYS A  55      43.261 -17.183 -15.477  1.00  1.26           S  
ATOM    819  H   CYS A  55      39.847 -16.288 -14.887  1.00  1.26           H  
ATOM    820  HA  CYS A  55      40.753 -18.821 -16.210  1.00  1.26           H  
ATOM    821 1HB  CYS A  55      41.920 -17.788 -13.595  1.00  1.26           H  
ATOM    822 2HB  CYS A  55      42.391 -19.125 -14.576  1.00  1.26           H  
ATOM    823  N   GLY A  56      39.982 -20.319 -14.184  1.00  1.10           N  
ATOM    824  CA  GLY A  56      39.186 -21.129 -13.259  1.00  1.10           C  
ATOM    825  C   GLY A  56      39.669 -20.995 -11.812  1.00  1.10           C  
ATOM    826  O   GLY A  56      40.655 -20.313 -11.537  1.00  1.10           O  
ATOM    827  H   GLY A  56      40.748 -20.743 -14.685  1.00  1.10           H  
ATOM    828 1HA  GLY A  56      38.139 -20.831 -13.324  1.00  1.10           H  
ATOM    829 2HA  GLY A  56      39.236 -22.174 -13.563  1.00  1.10           H  
ATOM    830  N   LYS A  57      39.020 -21.720 -10.898  1.00  0.97           N  
ATOM    831  CA  LYS A  57      39.329 -21.660  -9.463  1.00  0.97           C  
ATOM    832  C   LYS A  57      40.740 -22.109  -9.095  1.00  0.97           C  
ATOM    833  O   LYS A  57      41.317 -21.638  -8.116  1.00  0.97           O  
ATOM    834  CB  LYS A  57      38.327 -22.506  -8.675  1.00  0.97           C  
ATOM    835  CG  LYS A  57      36.912 -21.935  -8.625  1.00  0.97           C  
ATOM    836  CD  LYS A  57      35.976 -22.844  -7.828  1.00  0.97           C  
ATOM    837  CE  LYS A  57      34.562 -22.278  -7.769  1.00  0.97           C  
ATOM    838  NZ  LYS A  57      33.632 -23.182  -7.035  1.00  0.97           N  
ATOM    839  H   LYS A  57      38.242 -22.290 -11.199  1.00  0.97           H  
ATOM    840  HA  LYS A  57      39.226 -20.620  -9.144  1.00  0.97           H  
ATOM    841 1HB  LYS A  57      38.274 -23.504  -9.109  1.00  0.97           H  
ATOM    842 2HB  LYS A  57      38.679 -22.616  -7.650  1.00  0.97           H  
ATOM    843 1HG  LYS A  57      36.935 -20.949  -8.160  1.00  0.97           H  
ATOM    844 2HG  LYS A  57      36.528 -21.830  -9.639  1.00  0.97           H  
ATOM    845 1HD  LYS A  57      35.944 -23.832  -8.291  1.00  0.97           H  
ATOM    846 2HD  LYS A  57      36.354 -22.951  -6.812  1.00  0.97           H  
ATOM    847 1HE  LYS A  57      34.586 -21.313  -7.265  1.00  0.97           H  
ATOM    848 2HE  LYS A  57      34.190 -22.137  -8.784  1.00  0.97           H  
ATOM    849 1HZ  LYS A  57      32.709 -22.774  -7.015  1.00  0.97           H  
ATOM    850 2HZ  LYS A  57      33.595 -24.077  -7.501  1.00  0.97           H  
ATOM    851 3HZ  LYS A  57      33.963 -23.310  -6.089  1.00  0.97           H  
ATOM    852  N   GLY A  58      41.290 -23.036  -9.866  1.00  0.87           N  
ATOM    853  CA  GLY A  58      42.620 -23.574  -9.596  1.00  0.87           C  
ATOM    854  C   GLY A  58      43.725 -22.791 -10.300  1.00  0.87           C  
ATOM    855  O   GLY A  58      44.877 -23.227 -10.322  1.00  0.87           O  
ATOM    856  H   GLY A  58      40.771 -23.374 -10.660  1.00  0.87           H  
ATOM    857 1HA  GLY A  58      42.799 -23.571  -8.522  1.00  0.87           H  
ATOM    858 2HA  GLY A  58      42.653 -24.613  -9.920  1.00  0.87           H  
ATOM    859  N   PHE A  59      43.374 -21.659 -10.905  1.00  0.82           N  
ATOM    860  CA  PHE A  59      44.330 -20.898 -11.686  1.00  0.82           C  
ATOM    861  C   PHE A  59      44.517 -19.438 -11.288  1.00  0.82           C  
ATOM    862  O   PHE A  59      43.587 -18.754 -10.848  1.00  0.82           O  
ATOM    863  CB  PHE A  59      43.886 -20.899 -13.113  1.00  0.82           C  
ATOM    864  CG  PHE A  59      43.868 -22.190 -13.814  1.00  0.82           C  
ATOM    865  CD1 PHE A  59      42.768 -23.022 -13.714  1.00  0.82           C  
ATOM    866  CD2 PHE A  59      44.920 -22.567 -14.614  1.00  0.82           C  
ATOM    867  CE1 PHE A  59      42.732 -24.220 -14.399  1.00  0.82           C  
ATOM    868  CE2 PHE A  59      44.890 -23.752 -15.304  1.00  0.82           C  
ATOM    869  CZ  PHE A  59      43.797 -24.587 -15.194  1.00  0.82           C  
ATOM    870  H   PHE A  59      42.415 -21.314 -10.857  1.00  0.82           H  
ATOM    871  HA  PHE A  59      45.295 -21.390 -11.605  1.00  0.82           H  
ATOM    872 1HB  PHE A  59      42.876 -20.538 -13.105  1.00  0.82           H  
ATOM    873 2HB  PHE A  59      44.502 -20.199 -13.672  1.00  0.82           H  
ATOM    874  HD1 PHE A  59      41.929 -22.720 -13.090  1.00  0.82           H  
ATOM    875  HD2 PHE A  59      45.778 -21.909 -14.702  1.00  0.82           H  
ATOM    876  HE1 PHE A  59      41.863 -24.872 -14.314  1.00  0.82           H  
ATOM    877  HE2 PHE A  59      45.732 -24.034 -15.939  1.00  0.82           H  
ATOM    878  HZ  PHE A  59      43.773 -25.529 -15.738  1.00  0.82           H  
ATOM    879  N   LEU A  60      45.724 -18.949 -11.529  1.00  0.82           N  
ATOM    880  CA  LEU A  60      46.085 -17.558 -11.347  1.00  0.82           C  
ATOM    881  C   LEU A  60      46.243 -16.882 -12.692  1.00  0.82           C  
ATOM    882  O   LEU A  60      46.930 -17.408 -13.572  1.00  0.82           O  
ATOM    883  CB  LEU A  60      47.454 -17.435 -10.656  1.00  0.82           C  
ATOM    884  CG  LEU A  60      47.561 -17.664  -9.161  1.00  0.82           C  
ATOM    885  CD1 LEU A  60      47.416 -19.152  -8.857  1.00  0.82           C  
ATOM    886  CD2 LEU A  60      48.925 -17.117  -8.712  1.00  0.82           C  
ATOM    887  H   LEU A  60      46.438 -19.587 -11.862  1.00  0.82           H  
ATOM    888  HA  LEU A  60      45.303 -17.053 -10.784  1.00  0.82           H  
ATOM    889 1HB  LEU A  60      48.129 -18.161 -11.127  1.00  0.82           H  
ATOM    890 2HB  LEU A  60      47.852 -16.445 -10.867  1.00  0.82           H  
ATOM    891  HG  LEU A  60      46.767 -17.145  -8.641  1.00  0.82           H  
ATOM    892 1HD1 LEU A  60      47.505 -19.316  -7.785  1.00  0.82           H  
ATOM    893 2HD1 LEU A  60      46.450 -19.507  -9.191  1.00  0.82           H  
ATOM    894 3HD1 LEU A  60      48.198 -19.711  -9.375  1.00  0.82           H  
ATOM    895 1HD2 LEU A  60      49.051 -17.262  -7.641  1.00  0.82           H  
ATOM    896 2HD2 LEU A  60      49.705 -17.651  -9.251  1.00  0.82           H  
ATOM    897 3HD2 LEU A  60      48.984 -16.053  -8.947  1.00  0.82           H  
ATOM    898  N   CYS A  61      45.638 -15.720 -12.873  1.00  0.87           N  
ATOM    899  CA  CYS A  61      45.871 -15.004 -14.116  1.00  0.87           C  
ATOM    900  C   CYS A  61      47.139 -14.212 -14.042  1.00  0.87           C  
ATOM    901  O   CYS A  61      47.259 -13.281 -13.235  1.00  0.87           O  
ATOM    902  CB  CYS A  61      44.790 -14.019 -14.471  1.00  0.87           C  
ATOM    903  SG  CYS A  61      45.265 -13.098 -15.961  1.00  0.87           S  
ATOM    904  H   CYS A  61      45.030 -15.325 -12.160  1.00  0.87           H  
ATOM    905  HA  CYS A  61      45.964 -15.729 -14.928  1.00  0.87           H  
ATOM    906 1HB  CYS A  61      43.849 -14.508 -14.639  1.00  0.87           H  
ATOM    907 2HB  CYS A  61      44.651 -13.313 -13.655  1.00  0.87           H  
ATOM    908  N   CYS A  62      48.070 -14.547 -14.905  1.00  1.00           N  
ATOM    909  CA  CYS A  62      49.347 -13.890 -14.905  1.00  1.00           C  
ATOM    910  C   CYS A  62      49.494 -13.084 -16.187  1.00  1.00           C  
ATOM    911  O   CYS A  62      49.352 -13.611 -17.290  1.00  1.00           O  
ATOM    912  CB  CYS A  62      50.416 -14.951 -14.765  1.00  1.00           C  
ATOM    913  SG  CYS A  62      50.194 -15.993 -13.272  1.00  1.00           S  
ATOM    914  H   CYS A  62      47.906 -15.312 -15.557  1.00  1.00           H  
ATOM    915  HA  CYS A  62      49.404 -13.212 -14.060  1.00  1.00           H  
ATOM    916 1HB  CYS A  62      50.415 -15.598 -15.638  1.00  1.00           H  
ATOM    917 2HB  CYS A  62      51.387 -14.480 -14.707  1.00  1.00           H  
ATOM    918  N   VAL A  63      49.727 -11.786 -16.053  1.00  1.22           N  
ATOM    919  CA  VAL A  63      49.820 -10.910 -17.216  1.00  1.22           C  
ATOM    920  C   VAL A  63      51.197 -10.305 -17.381  1.00  1.22           C  
ATOM    921  O   VAL A  63      51.723  -9.681 -16.472  1.00  1.22           O  
ATOM    922  CB  VAL A  63      48.777  -9.789 -17.102  1.00  1.22           C  
ATOM    923  CG1 VAL A  63      48.909  -8.856 -18.244  1.00  1.22           C  
ATOM    924  CG2 VAL A  63      47.364 -10.387 -17.080  1.00  1.22           C  
ATOM    925  H   VAL A  63      49.816 -11.399 -15.116  1.00  1.22           H  
ATOM    926  HA  VAL A  63      49.604 -11.483 -18.104  1.00  1.22           H  
ATOM    927  HB  VAL A  63      48.958  -9.240 -16.194  1.00  1.22           H  
ATOM    928 1HG1 VAL A  63      48.173  -8.058 -18.164  1.00  1.22           H  
ATOM    929 2HG1 VAL A  63      49.904  -8.427 -18.247  1.00  1.22           H  
ATOM    930 3HG1 VAL A  63      48.753  -9.407 -19.163  1.00  1.22           H  
ATOM    931 1HG2 VAL A  63      46.638  -9.598 -16.985  1.00  1.22           H  
ATOM    932 2HG2 VAL A  63      47.175 -10.916 -17.987  1.00  1.22           H  
ATOM    933 3HG2 VAL A  63      47.272 -11.057 -16.240  1.00  1.22           H  
ATOM    934  N   SER A  64      51.797 -10.477 -18.546  1.00  1.56           N  
ATOM    935  CA  SER A  64      53.139  -9.941 -18.722  1.00  1.56           C  
ATOM    936  C   SER A  64      53.141  -8.463 -18.458  1.00  1.56           C  
ATOM    937  O   SER A  64      52.208  -7.768 -18.850  1.00  1.56           O  
ATOM    938  CB  SER A  64      53.631 -10.164 -20.132  1.00  1.56           C  
ATOM    939  OG  SER A  64      54.885  -9.543 -20.323  1.00  1.56           O  
ATOM    940  H   SER A  64      51.339 -10.980 -19.295  1.00  1.56           H  
ATOM    941  HA  SER A  64      53.817 -10.422 -18.020  1.00  1.56           H  
ATOM    942 1HB  SER A  64      53.711 -11.231 -20.329  1.00  1.56           H  
ATOM    943 2HB  SER A  64      52.909  -9.749 -20.834  1.00  1.56           H  
ATOM    944  HG  SER A  64      54.760  -8.570 -20.106  1.00  1.56           H  
ATOM    945  N   HIS A  65      54.180  -7.975 -17.799  1.00  2.02           N  
ATOM    946  CA  HIS A  65      54.255  -6.550 -17.600  1.00  2.02           C  
ATOM    947  C   HIS A  65      54.544  -6.010 -18.996  1.00  2.02           C  
ATOM    948  O   HIS A  65      54.780  -6.796 -19.928  1.00  2.02           O  
ATOM    949  CB  HIS A  65      55.369  -6.133 -16.639  1.00  2.02           C  
ATOM    950  CG  HIS A  65      55.147  -4.759 -16.029  1.00  2.02           C  
ATOM    951  ND1 HIS A  65      55.222  -3.590 -16.750  1.00  2.02           N  
ATOM    952  CD2 HIS A  65      54.897  -4.400 -14.753  1.00  2.02           C  
ATOM    953  CE1 HIS A  65      55.013  -2.559 -15.931  1.00  2.02           C  
ATOM    954  NE2 HIS A  65      54.812  -3.030 -14.718  1.00  2.02           N  
ATOM    955  H   HIS A  65      54.903  -8.586 -17.423  1.00  2.02           H  
ATOM    956  HA  HIS A  65      53.303  -6.149 -17.251  1.00  2.02           H  
ATOM    957 1HB  HIS A  65      55.441  -6.862 -15.830  1.00  2.02           H  
ATOM    958 2HB  HIS A  65      56.323  -6.130 -17.167  1.00  2.02           H  
ATOM    959  HD2 HIS A  65      54.794  -5.077 -13.918  1.00  2.02           H  
ATOM    960  HE1 HIS A  65      55.012  -1.504 -16.214  1.00  2.02           H  
ATOM    961  HE2 HIS A  65      54.631  -2.477 -13.888  1.00  2.02           H  
ATOM    962  N   PHE A  66      54.482  -4.697 -19.163  1.00  2.59           N  
ATOM    963  CA  PHE A  66      54.678  -4.091 -20.469  1.00  2.59           C  
ATOM    964  C   PHE A  66      55.890  -3.161 -20.520  1.00  2.59           C  
ATOM    965  O   PHE A  66      56.304  -2.723 -21.595  1.00  2.59           O  
ATOM    966  CB  PHE A  66      53.396  -3.362 -20.857  1.00  2.59           C  
ATOM    967  CG  PHE A  66      52.203  -4.308 -20.845  1.00  2.59           C  
ATOM    968  CD1 PHE A  66      51.283  -4.281 -19.797  1.00  2.59           C  
ATOM    969  CD2 PHE A  66      52.019  -5.241 -21.857  1.00  2.59           C  
ATOM    970  CE1 PHE A  66      50.206  -5.157 -19.776  1.00  2.59           C  
ATOM    971  CE2 PHE A  66      50.945  -6.116 -21.833  1.00  2.59           C  
ATOM    972  CZ  PHE A  66      50.040  -6.073 -20.795  1.00  2.59           C  
ATOM    973  H   PHE A  66      54.356  -4.116 -18.345  1.00  2.59           H  
ATOM    974  HA  PHE A  66      54.841  -4.888 -21.194  1.00  2.59           H  
ATOM    975 1HB  PHE A  66      53.207  -2.547 -20.159  1.00  2.59           H  
ATOM    976 2HB  PHE A  66      53.498  -2.940 -21.854  1.00  2.59           H  
ATOM    977  HD1 PHE A  66      51.418  -3.563 -18.989  1.00  2.59           H  
ATOM    978  HD2 PHE A  66      52.735  -5.283 -22.677  1.00  2.59           H  
ATOM    979  HE1 PHE A  66      49.492  -5.130 -18.952  1.00  2.59           H  
ATOM    980  HE2 PHE A  66      50.813  -6.844 -22.634  1.00  2.59           H  
ATOM    981  HZ  PHE A  66      49.195  -6.766 -20.777  1.00  2.59           H  
ATOM    982  N   GLY A  67      56.461  -2.862 -19.355  1.00  3.16           N  
ATOM    983  CA  GLY A  67      57.596  -1.949 -19.270  1.00  3.16           C  
ATOM    984  C   GLY A  67      57.766  -1.398 -17.857  1.00  3.16           C  
ATOM    985  O   GLY A  67      57.109  -0.428 -17.475  1.00  3.16           O  
ATOM    986  H   GLY A  67      56.082  -3.251 -18.496  1.00  3.16           H  
ATOM    987 1HA  GLY A  67      58.503  -2.472 -19.572  1.00  3.16           H  
ATOM    988 2HA  GLY A  67      57.452  -1.126 -19.969  1.00  3.16           H  
TER     989
ENDMDL

REMARK ID 637087 MODEL 5 Cte_A_AP03018
PFRMAT TS
TARGET Cte_A_AP03018
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.175   0.736  -1.488  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.109   0.439  -0.867  1.00 24.67           C  
ATOM      3  C   MET A   1       2.001   1.670  -0.841  1.00 24.67           C  
ATOM      4  O   MET A   1       2.098   2.403  -1.825  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.824  -0.705  -1.586  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.147  -1.097  -0.933  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.988  -2.468  -1.738  1.00 24.67           S  
ATOM      8  CE  MET A   1       2.985  -3.847  -1.228  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.816  -0.026  -1.324  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.549   1.584  -1.086  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.046   0.863  -2.481  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.932   0.142   0.166  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.182  -1.582  -1.607  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.027  -0.421  -2.617  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.808  -0.246  -0.936  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.964  -1.373   0.103  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.387  -4.767  -1.653  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.990  -3.917  -0.140  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.963  -3.703  -1.578  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.624   1.915   0.304  1.00 24.67           N  
ATOM     21  CA  LYS A   2       3.523   3.051   0.474  1.00 24.67           C  
ATOM     22  C   LYS A   2       4.711   2.919  -0.505  1.00 24.67           C  
ATOM     23  O   LYS A   2       5.307   1.840  -0.573  1.00 24.67           O  
ATOM     24  CB  LYS A   2       4.022   3.087   1.922  1.00 24.67           C  
ATOM     25  CG  LYS A   2       4.879   4.282   2.299  1.00 24.67           C  
ATOM     26  CD  LYS A   2       5.278   4.216   3.765  1.00 24.67           C  
ATOM     27  CE  LYS A   2       6.142   5.392   4.157  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       6.609   5.290   5.570  1.00 24.67           N  
ATOM     29  H   LYS A   2       2.487   1.289   1.087  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.953   3.953   0.292  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       3.165   3.076   2.598  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       4.606   2.186   2.126  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       5.776   4.301   1.693  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       4.321   5.201   2.128  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       4.384   4.206   4.390  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       5.838   3.296   3.946  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       6.996   5.427   3.496  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       5.574   6.313   4.040  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       7.190   6.086   5.788  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       5.814   5.271   6.191  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       7.148   4.438   5.689  1.00 24.67           H  
ATOM     42  N   PRO A   3       5.103   3.984  -1.244  1.00 24.67           N  
ATOM     43  CA  PRO A   3       6.217   4.009  -2.186  1.00 24.67           C  
ATOM     44  C   PRO A   3       7.513   3.427  -1.647  1.00 24.67           C  
ATOM     45  O   PRO A   3       8.256   2.795  -2.389  1.00 24.67           O  
ATOM     46  CB  PRO A   3       6.369   5.508  -2.456  1.00 24.67           C  
ATOM     47  CG  PRO A   3       4.971   6.047  -2.322  1.00 24.67           C  
ATOM     48  CD  PRO A   3       4.353   5.264  -1.189  1.00 24.67           C  
ATOM     49  HA  PRO A   3       5.927   3.500  -3.104  1.00 24.67           H  
ATOM     50 1HB  PRO A   3       7.075   5.951  -1.737  1.00 24.67           H  
ATOM     51 2HB  PRO A   3       6.793   5.665  -3.459  1.00 24.67           H  
ATOM     52 1HG  PRO A   3       5.002   7.129  -2.120  1.00 24.67           H  
ATOM     53 2HG  PRO A   3       4.425   5.915  -3.268  1.00 24.67           H  
ATOM     54 1HD  PRO A   3       4.494   5.781  -0.235  1.00 24.67           H  
ATOM     55 2HD  PRO A   3       3.293   5.112  -1.449  1.00 24.67           H  
ATOM     56  N   GLN A   4       7.791   3.576  -0.358  1.00 24.19           N  
ATOM     57  CA  GLN A   4       9.035   3.009   0.147  1.00 24.19           C  
ATOM     58  C   GLN A   4       9.028   1.485   0.054  1.00 24.19           C  
ATOM     59  O   GLN A   4      10.062   0.876  -0.223  1.00 24.19           O  
ATOM     60  CB  GLN A   4       9.305   3.453   1.579  1.00 24.19           C  
ATOM     61  CG  GLN A   4       9.652   4.932   1.701  1.00 24.19           C  
ATOM     62  CD  GLN A   4       9.895   5.383   3.140  1.00 24.19           C  
ATOM     63  OE1 GLN A   4       9.423   4.764   4.105  1.00 24.19           O  
ATOM     64  NE2 GLN A   4      10.640   6.473   3.289  1.00 24.19           N  
ATOM     65  H   GLN A   4       7.176   4.085   0.256  1.00 24.19           H  
ATOM     66  HA  GLN A   4       9.852   3.372  -0.477  1.00 24.19           H  
ATOM     67 1HB  GLN A   4       8.423   3.256   2.189  1.00 24.19           H  
ATOM     68 2HB  GLN A   4      10.127   2.869   1.991  1.00 24.19           H  
ATOM     69 1HG  GLN A   4      10.560   5.123   1.127  1.00 24.19           H  
ATOM     70 2HG  GLN A   4       8.827   5.518   1.294  1.00 24.19           H  
ATOM     71 1HE2 GLN A   4      10.845   6.823   4.204  1.00 24.19           H  
ATOM     72 2HE2 GLN A   4      11.004   6.944   2.484  1.00 24.19           H  
ATOM     73  N   SER A   5       7.867   0.865   0.297  1.00 22.94           N  
ATOM     74  CA  SER A   5       7.762  -0.586   0.251  1.00 22.94           C  
ATOM     75  C   SER A   5       7.815  -1.020  -1.194  1.00 22.94           C  
ATOM     76  O   SER A   5       8.435  -2.032  -1.529  1.00 22.94           O  
ATOM     77  CB  SER A   5       6.490  -1.070   0.916  1.00 22.94           C  
ATOM     78  OG  SER A   5       6.513  -0.827   2.300  1.00 22.94           O  
ATOM     79  H   SER A   5       7.026   1.411   0.453  1.00 22.94           H  
ATOM     80  HA  SER A   5       8.615  -1.018   0.775  1.00 22.94           H  
ATOM     81 1HB  SER A   5       5.652  -0.551   0.478  1.00 22.94           H  
ATOM     82 2HB  SER A   5       6.354  -2.134   0.725  1.00 22.94           H  
ATOM     83  HG  SER A   5       5.652  -1.098   2.628  1.00 22.94           H  
ATOM     84  N   ILE A   6       7.202  -0.219  -2.065  1.00 21.33           N  
ATOM     85  CA  ILE A   6       7.204  -0.543  -3.481  1.00 21.33           C  
ATOM     86  C   ILE A   6       8.630  -0.550  -3.999  1.00 21.33           C  
ATOM     87  O   ILE A   6       9.042  -1.485  -4.685  1.00 21.33           O  
ATOM     88  CB  ILE A   6       6.379   0.456  -4.301  1.00 21.33           C  
ATOM     89  CG1 ILE A   6       4.905   0.319  -3.948  1.00 21.33           C  
ATOM     90  CG2 ILE A   6       6.629   0.233  -5.781  1.00 21.33           C  
ATOM     91  CD1 ILE A   6       4.026   1.414  -4.476  1.00 21.33           C  
ATOM     92  H   ILE A   6       6.705   0.605  -1.716  1.00 21.33           H  
ATOM     93  HA  ILE A   6       6.779  -1.539  -3.611  1.00 21.33           H  
ATOM     94  HB  ILE A   6       6.680   1.463  -4.041  1.00 21.33           H  
ATOM     95 1HG1 ILE A   6       4.543  -0.634  -4.328  1.00 21.33           H  
ATOM     96 2HG1 ILE A   6       4.819   0.323  -2.873  1.00 21.33           H  
ATOM     97 1HG2 ILE A   6       6.056   0.953  -6.361  1.00 21.33           H  
ATOM     98 2HG2 ILE A   6       7.689   0.363  -5.988  1.00 21.33           H  
ATOM     99 3HG2 ILE A   6       6.328  -0.778  -6.055  1.00 21.33           H  
ATOM    100 1HD1 ILE A   6       3.001   1.235  -4.165  1.00 21.33           H  
ATOM    101 2HD1 ILE A   6       4.345   2.364  -4.088  1.00 21.33           H  
ATOM    102 3HD1 ILE A   6       4.077   1.430  -5.560  1.00 21.33           H  
ATOM    103  N   LEU A   7       9.399   0.475  -3.640  1.00 19.39           N  
ATOM    104  CA  LEU A   7      10.780   0.552  -4.075  1.00 19.39           C  
ATOM    105  C   LEU A   7      11.588  -0.620  -3.540  1.00 19.39           C  
ATOM    106  O   LEU A   7      12.374  -1.214  -4.276  1.00 19.39           O  
ATOM    107  CB  LEU A   7      11.379   1.878  -3.629  1.00 19.39           C  
ATOM    108  CG  LEU A   7      10.814   3.106  -4.353  1.00 19.39           C  
ATOM    109  CD1 LEU A   7      11.321   4.364  -3.677  1.00 19.39           C  
ATOM    110  CD2 LEU A   7      11.221   3.052  -5.813  1.00 19.39           C  
ATOM    111  H   LEU A   7       9.008   1.228  -3.075  1.00 19.39           H  
ATOM    112  HA  LEU A   7      10.799   0.514  -5.162  1.00 19.39           H  
ATOM    113 1HB  LEU A   7      11.178   2.001  -2.562  1.00 19.39           H  
ATOM    114 2HB  LEU A   7      12.456   1.851  -3.780  1.00 19.39           H  
ATOM    115  HG  LEU A   7       9.731   3.100  -4.292  1.00 19.39           H  
ATOM    116 1HD1 LEU A   7      10.913   5.237  -4.184  1.00 19.39           H  
ATOM    117 2HD1 LEU A   7      10.998   4.364  -2.635  1.00 19.39           H  
ATOM    118 3HD1 LEU A   7      12.408   4.391  -3.723  1.00 19.39           H  
ATOM    119 1HD2 LEU A   7      10.814   3.917  -6.335  1.00 19.39           H  
ATOM    120 2HD2 LEU A   7      12.308   3.058  -5.891  1.00 19.39           H  
ATOM    121 3HD2 LEU A   7      10.834   2.146  -6.260  1.00 19.39           H  
ATOM    122  N   VAL A   8      11.357  -1.027  -2.288  1.00 16.89           N  
ATOM    123  CA  VAL A   8      12.089  -2.183  -1.789  1.00 16.89           C  
ATOM    124  C   VAL A   8      11.771  -3.415  -2.608  1.00 16.89           C  
ATOM    125  O   VAL A   8      12.678  -4.153  -2.997  1.00 16.89           O  
ATOM    126  CB  VAL A   8      11.765  -2.475  -0.317  1.00 16.89           C  
ATOM    127  CG1 VAL A   8      12.357  -3.826   0.075  1.00 16.89           C  
ATOM    128  CG2 VAL A   8      12.363  -1.395   0.555  1.00 16.89           C  
ATOM    129  H   VAL A   8      10.716  -0.517  -1.676  1.00 16.89           H  
ATOM    130  HA  VAL A   8      13.155  -1.975  -1.870  1.00 16.89           H  
ATOM    131  HB  VAL A   8      10.682  -2.513  -0.183  1.00 16.89           H  
ATOM    132 1HG1 VAL A   8      12.127  -4.038   1.118  1.00 16.89           H  
ATOM    133 2HG1 VAL A   8      11.924  -4.599  -0.554  1.00 16.89           H  
ATOM    134 3HG1 VAL A   8      13.438  -3.808  -0.062  1.00 16.89           H  
ATOM    135 1HG2 VAL A   8      12.133  -1.601   1.598  1.00 16.89           H  
ATOM    136 2HG2 VAL A   8      13.442  -1.376   0.417  1.00 16.89           H  
ATOM    137 3HG2 VAL A   8      11.957  -0.439   0.282  1.00 16.89           H  
ATOM    138  N   LEU A   9      10.496  -3.634  -2.901  1.00 14.15           N  
ATOM    139  CA  LEU A   9      10.116  -4.798  -3.674  1.00 14.15           C  
ATOM    140  C   LEU A   9      10.715  -4.763  -5.075  1.00 14.15           C  
ATOM    141  O   LEU A   9      11.169  -5.793  -5.581  1.00 14.15           O  
ATOM    142  CB  LEU A   9       8.599  -4.891  -3.736  1.00 14.15           C  
ATOM    143  CG  LEU A   9       7.938  -5.217  -2.400  1.00 14.15           C  
ATOM    144  CD1 LEU A   9       6.446  -5.097  -2.548  1.00 14.15           C  
ATOM    145  CD2 LEU A   9       8.357  -6.609  -1.958  1.00 14.15           C  
ATOM    146  H   LEU A   9       9.779  -2.990  -2.561  1.00 14.15           H  
ATOM    147  HA  LEU A   9      10.494  -5.682  -3.164  1.00 14.15           H  
ATOM    148 1HB  LEU A   9       8.210  -3.928  -4.074  1.00 14.15           H  
ATOM    149 2HB  LEU A   9       8.317  -5.654  -4.458  1.00 14.15           H  
ATOM    150  HG  LEU A   9       8.259  -4.497  -1.651  1.00 14.15           H  
ATOM    151 1HD1 LEU A   9       5.968  -5.309  -1.593  1.00 14.15           H  
ATOM    152 2HD1 LEU A   9       6.211  -4.083  -2.859  1.00 14.15           H  
ATOM    153 3HD1 LEU A   9       6.094  -5.800  -3.297  1.00 14.15           H  
ATOM    154 1HD2 LEU A   9       7.893  -6.839  -0.999  1.00 14.15           H  
ATOM    155 2HD2 LEU A   9       8.039  -7.340  -2.701  1.00 14.15           H  
ATOM    156 3HD2 LEU A   9       9.435  -6.643  -1.855  1.00 14.15           H  
ATOM    157  N   LEU A  10      10.768  -3.580  -5.692  1.00 11.66           N  
ATOM    158  CA  LEU A  10      11.359  -3.476  -7.018  1.00 11.66           C  
ATOM    159  C   LEU A  10      12.844  -3.810  -6.970  1.00 11.66           C  
ATOM    160  O   LEU A  10      13.349  -4.537  -7.828  1.00 11.66           O  
ATOM    161  CB  LEU A  10      11.153  -2.069  -7.574  1.00 11.66           C  
ATOM    162  CG  LEU A  10       9.699  -1.714  -7.923  1.00 11.66           C  
ATOM    163  CD1 LEU A  10       9.611  -0.241  -8.268  1.00 11.66           C  
ATOM    164  CD2 LEU A  10       9.238  -2.582  -9.073  1.00 11.66           C  
ATOM    165  H   LEU A  10      10.365  -2.755  -5.247  1.00 11.66           H  
ATOM    166  HA  LEU A  10      10.864  -4.189  -7.673  1.00 11.66           H  
ATOM    167 1HB  LEU A  10      11.496  -1.355  -6.826  1.00 11.66           H  
ATOM    168 2HB  LEU A  10      11.760  -1.951  -8.469  1.00 11.66           H  
ATOM    169  HG  LEU A  10       9.061  -1.900  -7.068  1.00 11.66           H  
ATOM    170 1HD1 LEU A  10       8.581   0.015  -8.507  1.00 11.66           H  
ATOM    171 2HD1 LEU A  10       9.937   0.339  -7.418  1.00 11.66           H  
ATOM    172 3HD1 LEU A  10      10.248  -0.026  -9.123  1.00 11.66           H  
ATOM    173 1HD2 LEU A  10       8.205  -2.337  -9.316  1.00 11.66           H  
ATOM    174 2HD2 LEU A  10       9.870  -2.404  -9.943  1.00 11.66           H  
ATOM    175 3HD2 LEU A  10       9.305  -3.630  -8.784  1.00 11.66           H  
ATOM    176  N   VAL A  11      13.534  -3.348  -5.926  1.00  9.71           N  
ATOM    177  CA  VAL A  11      14.946  -3.656  -5.781  1.00  9.71           C  
ATOM    178  C   VAL A  11      15.142  -5.143  -5.588  1.00  9.71           C  
ATOM    179  O   VAL A  11      16.027  -5.739  -6.204  1.00  9.71           O  
ATOM    180  CB  VAL A  11      15.575  -2.896  -4.607  1.00  9.71           C  
ATOM    181  CG1 VAL A  11      16.984  -3.422  -4.359  1.00  9.71           C  
ATOM    182  CG2 VAL A  11      15.626  -1.405  -4.940  1.00  9.71           C  
ATOM    183  H   VAL A  11      13.075  -2.747  -5.238  1.00  9.71           H  
ATOM    184  HA  VAL A  11      15.458  -3.355  -6.695  1.00  9.71           H  
ATOM    185  HB  VAL A  11      14.979  -3.060  -3.706  1.00  9.71           H  
ATOM    186 1HG1 VAL A  11      17.430  -2.888  -3.522  1.00  9.71           H  
ATOM    187 2HG1 VAL A  11      16.930  -4.482  -4.125  1.00  9.71           H  
ATOM    188 3HG1 VAL A  11      17.593  -3.276  -5.251  1.00  9.71           H  
ATOM    189 1HG2 VAL A  11      16.069  -0.861  -4.107  1.00  9.71           H  
ATOM    190 2HG2 VAL A  11      16.227  -1.254  -5.834  1.00  9.71           H  
ATOM    191 3HG2 VAL A  11      14.626  -1.036  -5.117  1.00  9.71           H  
ATOM    192  N   LEU A  12      14.315  -5.752  -4.743  1.00  8.48           N  
ATOM    193  CA  LEU A  12      14.433  -7.175  -4.503  1.00  8.48           C  
ATOM    194  C   LEU A  12      14.179  -7.957  -5.782  1.00  8.48           C  
ATOM    195  O   LEU A  12      14.870  -8.940  -6.051  1.00  8.48           O  
ATOM    196  CB  LEU A  12      13.460  -7.607  -3.411  1.00  8.48           C  
ATOM    197  CG  LEU A  12      13.786  -7.087  -2.005  1.00  8.48           C  
ATOM    198  CD1 LEU A  12      12.646  -7.441  -1.068  1.00  8.48           C  
ATOM    199  CD2 LEU A  12      15.099  -7.679  -1.541  1.00  8.48           C  
ATOM    200  H   LEU A  12      13.603  -5.211  -4.250  1.00  8.48           H  
ATOM    201  HA  LEU A  12      15.446  -7.382  -4.167  1.00  8.48           H  
ATOM    202 1HB  LEU A  12      12.468  -7.242  -3.677  1.00  8.48           H  
ATOM    203 2HB  LEU A  12      13.431  -8.693  -3.377  1.00  8.48           H  
ATOM    204  HG  LEU A  12      13.883  -6.008  -2.027  1.00  8.48           H  
ATOM    205 1HD1 LEU A  12      12.866  -7.065  -0.070  1.00  8.48           H  
ATOM    206 2HD1 LEU A  12      11.735  -6.987  -1.433  1.00  8.48           H  
ATOM    207 3HD1 LEU A  12      12.527  -8.521  -1.032  1.00  8.48           H  
ATOM    208 1HD2 LEU A  12      15.333  -7.303  -0.546  1.00  8.48           H  
ATOM    209 2HD2 LEU A  12      15.020  -8.766  -1.510  1.00  8.48           H  
ATOM    210 3HD2 LEU A  12      15.884  -7.395  -2.231  1.00  8.48           H  
ATOM    211  N   ALA A  13      13.217  -7.512  -6.600  1.00  8.04           N  
ATOM    212  CA  ALA A  13      12.953  -8.191  -7.861  1.00  8.04           C  
ATOM    213  C   ALA A  13      14.189  -8.153  -8.747  1.00  8.04           C  
ATOM    214  O   ALA A  13      14.575  -9.167  -9.332  1.00  8.04           O  
ATOM    215  CB  ALA A  13      11.790  -7.533  -8.578  1.00  8.04           C  
ATOM    216  H   ALA A  13      12.644  -6.713  -6.331  1.00  8.04           H  
ATOM    217  HA  ALA A  13      12.712  -9.230  -7.647  1.00  8.04           H  
ATOM    218 1HB  ALA A  13      11.595  -8.058  -9.511  1.00  8.04           H  
ATOM    219 2HB  ALA A  13      10.906  -7.571  -7.943  1.00  8.04           H  
ATOM    220 3HB  ALA A  13      12.036  -6.496  -8.791  1.00  8.04           H  
ATOM    221  N   VAL A  14      14.862  -7.005  -8.785  1.00  8.29           N  
ATOM    222  CA  VAL A  14      16.063  -6.880  -9.592  1.00  8.29           C  
ATOM    223  C   VAL A  14      17.166  -7.772  -9.071  1.00  8.29           C  
ATOM    224  O   VAL A  14      17.827  -8.467  -9.847  1.00  8.29           O  
ATOM    225  CB  VAL A  14      16.547  -5.431  -9.636  1.00  8.29           C  
ATOM    226  CG1 VAL A  14      17.905  -5.371 -10.308  1.00  8.29           C  
ATOM    227  CG2 VAL A  14      15.537  -4.600 -10.404  1.00  8.29           C  
ATOM    228  H   VAL A  14      14.504  -6.191  -8.278  1.00  8.29           H  
ATOM    229  HA  VAL A  14      15.824  -7.187 -10.609  1.00  8.29           H  
ATOM    230  HB  VAL A  14      16.650  -5.049  -8.620  1.00  8.29           H  
ATOM    231 1HG1 VAL A  14      18.254  -4.341 -10.336  1.00  8.29           H  
ATOM    232 2HG1 VAL A  14      18.614  -5.978  -9.741  1.00  8.29           H  
ATOM    233 3HG1 VAL A  14      17.826  -5.758 -11.323  1.00  8.29           H  
ATOM    234 1HG2 VAL A  14      15.869  -3.564 -10.438  1.00  8.29           H  
ATOM    235 2HG2 VAL A  14      15.445  -4.987 -11.417  1.00  8.29           H  
ATOM    236 3HG2 VAL A  14      14.576  -4.654  -9.913  1.00  8.29           H  
ATOM    237  N   LEU A  15      17.355  -7.778  -7.756  1.00  8.91           N  
ATOM    238  CA  LEU A  15      18.392  -8.602  -7.178  1.00  8.91           C  
ATOM    239  C   LEU A  15      18.102 -10.070  -7.453  1.00  8.91           C  
ATOM    240  O   LEU A  15      19.014 -10.833  -7.774  1.00  8.91           O  
ATOM    241  CB  LEU A  15      18.472  -8.348  -5.676  1.00  8.91           C  
ATOM    242  CG  LEU A  15      18.982  -6.956  -5.282  1.00  8.91           C  
ATOM    243  CD1 LEU A  15      18.835  -6.776  -3.784  1.00  8.91           C  
ATOM    244  CD2 LEU A  15      20.418  -6.803  -5.727  1.00  8.91           C  
ATOM    245  H   LEU A  15      16.780  -7.182  -7.160  1.00  8.91           H  
ATOM    246  HA  LEU A  15      19.342  -8.338  -7.639  1.00  8.91           H  
ATOM    247 1HB  LEU A  15      17.472  -8.465  -5.257  1.00  8.91           H  
ATOM    248 2HB  LEU A  15      19.125  -9.093  -5.227  1.00  8.91           H  
ATOM    249  HG  LEU A  15      18.383  -6.196  -5.772  1.00  8.91           H  
ATOM    250 1HD1 LEU A  15      19.184  -5.785  -3.501  1.00  8.91           H  
ATOM    251 2HD1 LEU A  15      17.793  -6.882  -3.516  1.00  8.91           H  
ATOM    252 3HD1 LEU A  15      19.424  -7.531  -3.267  1.00  8.91           H  
ATOM    253 1HD2 LEU A  15      20.777  -5.811  -5.455  1.00  8.91           H  
ATOM    254 2HD2 LEU A  15      21.034  -7.560  -5.240  1.00  8.91           H  
ATOM    255 3HD2 LEU A  15      20.478  -6.928  -6.811  1.00  8.91           H  
ATOM    256  N   ALA A  16      16.832 -10.472  -7.369  1.00  9.63           N  
ATOM    257  CA  ALA A  16      16.474 -11.853  -7.643  1.00  9.63           C  
ATOM    258  C   ALA A  16      16.825 -12.219  -9.073  1.00  9.63           C  
ATOM    259  O   ALA A  16      17.375 -13.292  -9.329  1.00  9.63           O  
ATOM    260  CB  ALA A  16      14.995 -12.072  -7.414  1.00  9.63           C  
ATOM    261  H   ALA A  16      16.104  -9.817  -7.087  1.00  9.63           H  
ATOM    262  HA  ALA A  16      17.046 -12.492  -6.971  1.00  9.63           H  
ATOM    263 1HB  ALA A  16      14.746 -13.112  -7.607  1.00  9.63           H  
ATOM    264 2HB  ALA A  16      14.747 -11.818  -6.384  1.00  9.63           H  
ATOM    265 3HB  ALA A  16      14.429 -11.431  -8.088  1.00  9.63           H  
ATOM    266  N   LEU A  17      16.564 -11.302 -10.006  1.00 10.07           N  
ATOM    267  CA  LEU A  17      16.880 -11.571 -11.396  1.00 10.07           C  
ATOM    268  C   LEU A  17      18.379 -11.690 -11.585  1.00 10.07           C  
ATOM    269  O   LEU A  17      18.845 -12.596 -12.278  1.00 10.07           O  
ATOM    270  CB  LEU A  17      16.302 -10.464 -12.277  1.00 10.07           C  
ATOM    271  CG  LEU A  17      14.768 -10.456 -12.361  1.00 10.07           C  
ATOM    272  CD1 LEU A  17      14.298  -9.195 -13.074  1.00 10.07           C  
ATOM    273  CD2 LEU A  17      14.310 -11.707 -13.088  1.00 10.07           C  
ATOM    274  H   LEU A  17      16.099 -10.429  -9.750  1.00 10.07           H  
ATOM    275  HA  LEU A  17      16.420 -12.514 -11.678  1.00 10.07           H  
ATOM    276 1HB  LEU A  17      16.620  -9.502 -11.882  1.00 10.07           H  
ATOM    277 2HB  LEU A  17      16.702 -10.574 -13.286  1.00 10.07           H  
ATOM    278  HG  LEU A  17      14.348 -10.457 -11.362  1.00 10.07           H  
ATOM    279 1HD1 LEU A  17      13.211  -9.190 -13.124  1.00 10.07           H  
ATOM    280 2HD1 LEU A  17      14.640  -8.322 -12.518  1.00 10.07           H  
ATOM    281 3HD1 LEU A  17      14.710  -9.171 -14.081  1.00 10.07           H  
ATOM    282 1HD2 LEU A  17      13.221 -11.714 -13.142  1.00 10.07           H  
ATOM    283 2HD2 LEU A  17      14.724 -11.716 -14.096  1.00 10.07           H  
ATOM    284 3HD2 LEU A  17      14.653 -12.586 -12.545  1.00 10.07           H  
ATOM    285  N   HIS A  18      19.148 -10.842 -10.901  1.00  9.67           N  
ATOM    286  CA  HIS A  18      20.596 -10.905 -11.021  1.00  9.67           C  
ATOM    287  C   HIS A  18      21.118 -12.207 -10.426  1.00  9.67           C  
ATOM    288  O   HIS A  18      22.040 -12.827 -10.962  1.00  9.67           O  
ATOM    289  CB  HIS A  18      21.265  -9.705 -10.344  1.00  9.67           C  
ATOM    290  CG  HIS A  18      21.054  -8.417 -11.085  1.00  9.67           C  
ATOM    291  ND1 HIS A  18      21.416  -7.185 -10.570  1.00  9.67           N  
ATOM    292  CD2 HIS A  18      20.508  -8.171 -12.299  1.00  9.67           C  
ATOM    293  CE1 HIS A  18      21.104  -6.241 -11.440  1.00  9.67           C  
ATOM    294  NE2 HIS A  18      20.553  -6.813 -12.496  1.00  9.67           N  
ATOM    295  H   HIS A  18      18.713 -10.113 -10.333  1.00  9.67           H  
ATOM    296  HA  HIS A  18      20.873 -10.887 -12.076  1.00  9.67           H  
ATOM    297 1HB  HIS A  18      20.863  -9.592  -9.335  1.00  9.67           H  
ATOM    298 2HB  HIS A  18      22.334  -9.885 -10.257  1.00  9.67           H  
ATOM    299  HD2 HIS A  18      20.107  -8.916 -12.994  1.00  9.67           H  
ATOM    300  HE1 HIS A  18      21.270  -5.173 -11.308  1.00  9.67           H  
ATOM    301  HE2 HIS A  18      20.214  -6.339 -13.319  1.00  9.67           H  
ATOM    302  N   CYS A  19      20.513 -12.647  -9.323  1.00  8.48           N  
ATOM    303  CA  CYS A  19      20.947 -13.882  -8.698  1.00  8.48           C  
ATOM    304  C   CYS A  19      20.699 -15.039  -9.659  1.00  8.48           C  
ATOM    305  O   CYS A  19      21.565 -15.901  -9.835  1.00  8.48           O  
ATOM    306  CB  CYS A  19      20.180 -14.118  -7.400  1.00  8.48           C  
ATOM    307  SG  CYS A  19      20.587 -12.930  -6.097  1.00  8.48           S  
ATOM    308  H   CYS A  19      19.768 -12.099  -8.896  1.00  8.48           H  
ATOM    309  HA  CYS A  19      22.011 -13.815  -8.482  1.00  8.48           H  
ATOM    310 1HB  CYS A  19      19.111 -14.056  -7.592  1.00  8.48           H  
ATOM    311 2HB  CYS A  19      20.391 -15.119  -7.029  1.00  8.48           H  
ATOM    312  HG  CYS A  19      20.031 -11.868  -6.737  1.00  8.48           H  
ATOM    313  N   LYS A  20      19.544 -15.027 -10.335  1.00  7.09           N  
ATOM    314  CA  LYS A  20      19.228 -16.077 -11.292  1.00  7.09           C  
ATOM    315  C   LYS A  20      20.203 -16.053 -12.464  1.00  7.09           C  
ATOM    316  O   LYS A  20      20.647 -17.109 -12.921  1.00  7.09           O  
ATOM    317  CB  LYS A  20      17.784 -15.940 -11.780  1.00  7.09           C  
ATOM    318  CG  LYS A  20      16.732 -16.293 -10.722  1.00  7.09           C  
ATOM    319  CD  LYS A  20      15.312 -16.095 -11.237  1.00  7.09           C  
ATOM    320  CE  LYS A  20      14.294 -16.447 -10.160  1.00  7.09           C  
ATOM    321  NZ  LYS A  20      12.891 -16.267 -10.630  1.00  7.09           N  
ATOM    322  H   LYS A  20      18.858 -14.292 -10.149  1.00  7.09           H  
ATOM    323  HA  LYS A  20      19.331 -17.041 -10.790  1.00  7.09           H  
ATOM    324 1HB  LYS A  20      17.609 -14.908 -12.087  1.00  7.09           H  
ATOM    325 2HB  LYS A  20      17.628 -16.572 -12.650  1.00  7.09           H  
ATOM    326 1HG  LYS A  20      16.859 -17.336 -10.429  1.00  7.09           H  
ATOM    327 2HG  LYS A  20      16.881 -15.675  -9.843  1.00  7.09           H  
ATOM    328 1HD  LYS A  20      15.178 -15.050 -11.522  1.00  7.09           H  
ATOM    329 2HD  LYS A  20      15.143 -16.720 -12.112  1.00  7.09           H  
ATOM    330 1HE  LYS A  20      14.436 -17.485  -9.864  1.00  7.09           H  
ATOM    331 2HE  LYS A  20      14.461 -15.805  -9.294  1.00  7.09           H  
ATOM    332 1HZ  LYS A  20      12.253 -16.512  -9.885  1.00  7.09           H  
ATOM    333 2HZ  LYS A  20      12.740 -15.305 -10.895  1.00  7.09           H  
ATOM    334 3HZ  LYS A  20      12.722 -16.866 -11.426  1.00  7.09           H  
ATOM    335  N   GLU A  21      20.582 -14.854 -12.926  1.00  5.87           N  
ATOM    336  CA  GLU A  21      21.547 -14.754 -14.016  1.00  5.87           C  
ATOM    337  C   GLU A  21      22.892 -15.339 -13.594  1.00  5.87           C  
ATOM    338  O   GLU A  21      23.540 -16.040 -14.375  1.00  5.87           O  
ATOM    339  CB  GLU A  21      21.736 -13.295 -14.458  1.00  5.87           C  
ATOM    340  CG  GLU A  21      20.549 -12.676 -15.205  1.00  5.87           C  
ATOM    341  CD  GLU A  21      20.730 -11.195 -15.498  1.00  5.87           C  
ATOM    342  OE1 GLU A  21      21.681 -10.619 -15.020  1.00  5.87           O  
ATOM    343  OE2 GLU A  21      19.914 -10.645 -16.203  1.00  5.87           O  
ATOM    344  H   GLU A  21      20.169 -14.008 -12.533  1.00  5.87           H  
ATOM    345  HA  GLU A  21      21.173 -15.326 -14.862  1.00  5.87           H  
ATOM    346 1HB  GLU A  21      21.925 -12.680 -13.582  1.00  5.87           H  
ATOM    347 2HB  GLU A  21      22.614 -13.222 -15.099  1.00  5.87           H  
ATOM    348 1HG  GLU A  21      20.420 -13.204 -16.149  1.00  5.87           H  
ATOM    349 2HG  GLU A  21      19.647 -12.820 -14.622  1.00  5.87           H  
ATOM    350  N   ASN A  22      23.294 -15.097 -12.345  1.00  5.00           N  
ATOM    351  CA  ASN A  22      24.559 -15.626 -11.861  1.00  5.00           C  
ATOM    352  C   ASN A  22      24.512 -17.151 -11.769  1.00  5.00           C  
ATOM    353  O   ASN A  22      25.467 -17.837 -12.164  1.00  5.00           O  
ATOM    354  CB  ASN A  22      24.898 -15.009 -10.522  1.00  5.00           C  
ATOM    355  CG  ASN A  22      25.317 -13.565 -10.640  1.00  5.00           C  
ATOM    356  OD1 ASN A  22      25.734 -13.093 -11.708  1.00  5.00           O  
ATOM    357  ND2 ASN A  22      25.210 -12.846  -9.553  1.00  5.00           N  
ATOM    358  H   ASN A  22      22.729 -14.495 -11.744  1.00  5.00           H  
ATOM    359  HA  ASN A  22      25.339 -15.362 -12.574  1.00  5.00           H  
ATOM    360 1HB  ASN A  22      24.025 -15.065  -9.871  1.00  5.00           H  
ATOM    361 2HB  ASN A  22      25.695 -15.577 -10.048  1.00  5.00           H  
ATOM    362 1HD2 ASN A  22      25.467 -11.881  -9.566  1.00  5.00           H  
ATOM    363 2HD2 ASN A  22      24.866 -13.262  -8.713  1.00  5.00           H  
ATOM    364  N   GLU A  23      23.396 -17.703 -11.286  1.00  4.48           N  
ATOM    365  CA  GLU A  23      23.320 -19.155 -11.230  1.00  4.48           C  
ATOM    366  C   GLU A  23      23.341 -19.716 -12.646  1.00  4.48           C  
ATOM    367  O   GLU A  23      24.035 -20.700 -12.917  1.00  4.48           O  
ATOM    368  CB  GLU A  23      22.087 -19.636 -10.464  1.00  4.48           C  
ATOM    369  CG  GLU A  23      22.133 -19.398  -8.946  1.00  4.48           C  
ATOM    370  CD  GLU A  23      20.906 -19.926  -8.207  1.00  4.48           C  
ATOM    371  OE1 GLU A  23      19.920 -20.219  -8.846  1.00  4.48           O  
ATOM    372  OE2 GLU A  23      20.970 -20.046  -7.003  1.00  4.48           O  
ATOM    373  H   GLU A  23      22.629 -17.117 -10.948  1.00  4.48           H  
ATOM    374  HA  GLU A  23      24.202 -19.528 -10.708  1.00  4.48           H  
ATOM    375 1HB  GLU A  23      21.200 -19.134 -10.856  1.00  4.48           H  
ATOM    376 2HB  GLU A  23      21.960 -20.685 -10.622  1.00  4.48           H  
ATOM    377 1HG  GLU A  23      23.023 -19.878  -8.542  1.00  4.48           H  
ATOM    378 2HG  GLU A  23      22.222 -18.325  -8.769  1.00  4.48           H  
ATOM    379  N   ALA A  24      22.633 -19.050 -13.565  1.00  4.21           N  
ATOM    380  CA  ALA A  24      22.592 -19.484 -14.948  1.00  4.21           C  
ATOM    381  C   ALA A  24      23.979 -19.460 -15.555  1.00  4.21           C  
ATOM    382  O   ALA A  24      24.333 -20.346 -16.319  1.00  4.21           O  
ATOM    383  CB  ALA A  24      21.658 -18.607 -15.751  1.00  4.21           C  
ATOM    384  H   ALA A  24      22.077 -18.242 -13.288  1.00  4.21           H  
ATOM    385  HA  ALA A  24      22.227 -20.506 -14.972  1.00  4.21           H  
ATOM    386 1HB  ALA A  24      21.622 -18.959 -16.778  1.00  4.21           H  
ATOM    387 2HB  ALA A  24      20.661 -18.646 -15.312  1.00  4.21           H  
ATOM    388 3HB  ALA A  24      22.019 -17.584 -15.733  1.00  4.21           H  
ATOM    389  N   ALA A  25      24.780 -18.454 -15.208  1.00  4.00           N  
ATOM    390  CA  ALA A  25      26.151 -18.346 -15.688  1.00  4.00           C  
ATOM    391  C   ALA A  25      27.004 -19.529 -15.218  1.00  4.00           C  
ATOM    392  O   ALA A  25      27.888 -19.994 -15.941  1.00  4.00           O  
ATOM    393  CB  ALA A  25      26.768 -17.045 -15.213  1.00  4.00           C  
ATOM    394  H   ALA A  25      24.413 -17.718 -14.606  1.00  4.00           H  
ATOM    395  HA  ALA A  25      26.129 -18.353 -16.776  1.00  4.00           H  
ATOM    396 1HB  ALA A  25      27.780 -16.958 -15.600  1.00  4.00           H  
ATOM    397 2HB  ALA A  25      26.165 -16.209 -15.570  1.00  4.00           H  
ATOM    398 3HB  ALA A  25      26.793 -17.031 -14.130  1.00  4.00           H  
ATOM    399  N   SER A  26      26.733 -20.006 -13.997  1.00  3.70           N  
ATOM    400  CA  SER A  26      27.469 -21.112 -13.392  1.00  3.70           C  
ATOM    401  C   SER A  26      27.010 -22.505 -13.861  1.00  3.70           C  
ATOM    402  O   SER A  26      27.820 -23.431 -13.979  1.00  3.70           O  
ATOM    403  CB  SER A  26      27.328 -21.034 -11.883  1.00  3.70           C  
ATOM    404  OG  SER A  26      27.918 -19.862 -11.378  1.00  3.70           O  
ATOM    405  H   SER A  26      26.006 -19.545 -13.445  1.00  3.70           H  
ATOM    406  HA  SER A  26      28.518 -20.991 -13.650  1.00  3.70           H  
ATOM    407 1HB  SER A  26      26.272 -21.055 -11.616  1.00  3.70           H  
ATOM    408 2HB  SER A  26      27.797 -21.905 -11.430  1.00  3.70           H  
ATOM    409  HG  SER A  26      27.318 -19.138 -11.627  1.00  3.70           H  
ATOM    410  N   PHE A  27      25.722 -22.643 -14.178  1.00  3.31           N  
ATOM    411  CA  PHE A  27      25.136 -23.939 -14.531  1.00  3.31           C  
ATOM    412  C   PHE A  27      25.787 -24.711 -15.708  1.00  3.31           C  
ATOM    413  O   PHE A  27      25.867 -25.934 -15.626  1.00  3.31           O  
ATOM    414  CB  PHE A  27      23.622 -23.804 -14.759  1.00  3.31           C  
ATOM    415  CG  PHE A  27      22.834 -23.630 -13.484  1.00  3.31           C  
ATOM    416  CD1 PHE A  27      23.305 -24.129 -12.278  1.00  3.31           C  
ATOM    417  CD2 PHE A  27      21.613 -22.974 -13.496  1.00  3.31           C  
ATOM    418  CE1 PHE A  27      22.574 -23.968 -11.116  1.00  3.31           C  
ATOM    419  CE2 PHE A  27      20.883 -22.814 -12.340  1.00  3.31           C  
ATOM    420  CZ  PHE A  27      21.363 -23.313 -11.148  1.00  3.31           C  
ATOM    421  H   PHE A  27      25.110 -21.832 -14.070  1.00  3.31           H  
ATOM    422  HA  PHE A  27      25.248 -24.574 -13.652  1.00  3.31           H  
ATOM    423 1HB  PHE A  27      23.410 -22.940 -15.374  1.00  3.31           H  
ATOM    424 2HB  PHE A  27      23.247 -24.682 -15.280  1.00  3.31           H  
ATOM    425  HD1 PHE A  27      24.261 -24.647 -12.250  1.00  3.31           H  
ATOM    426  HD2 PHE A  27      21.232 -22.582 -14.435  1.00  3.31           H  
ATOM    427  HE1 PHE A  27      22.956 -24.359 -10.176  1.00  3.31           H  
ATOM    428  HE2 PHE A  27      19.926 -22.293 -12.364  1.00  3.31           H  
ATOM    429  HZ  PHE A  27      20.786 -23.182 -10.229  1.00  3.31           H  
ATOM    430  N   PRO A  28      26.230 -24.081 -16.821  1.00  2.87           N  
ATOM    431  CA  PRO A  28      26.904 -24.708 -17.947  1.00  2.87           C  
ATOM    432  C   PRO A  28      28.191 -25.431 -17.584  1.00  2.87           C  
ATOM    433  O   PRO A  28      28.660 -26.268 -18.364  1.00  2.87           O  
ATOM    434  CB  PRO A  28      27.204 -23.524 -18.867  1.00  2.87           C  
ATOM    435  CG  PRO A  28      26.159 -22.525 -18.526  1.00  2.87           C  
ATOM    436  CD  PRO A  28      25.947 -22.685 -17.058  1.00  2.87           C  
ATOM    437  HA  PRO A  28      26.205 -25.402 -18.432  1.00  2.87           H  
ATOM    438 1HB  PRO A  28      28.227 -23.154 -18.676  1.00  2.87           H  
ATOM    439 2HB  PRO A  28      27.165 -23.843 -19.919  1.00  2.87           H  
ATOM    440 1HG  PRO A  28      26.503 -21.509 -18.776  1.00  2.87           H  
ATOM    441 2HG  PRO A  28      25.243 -22.704 -19.105  1.00  2.87           H  
ATOM    442 1HD  PRO A  28      26.640 -22.039 -16.544  1.00  2.87           H  
ATOM    443 2HD  PRO A  28      24.928 -22.478 -16.855  1.00  2.87           H  
ATOM    444  N   TRP A  29      28.797 -25.147 -16.421  1.00  2.45           N  
ATOM    445  CA  TRP A  29      30.065 -25.801 -16.098  1.00  2.45           C  
ATOM    446  C   TRP A  29      29.922 -27.222 -15.568  1.00  2.45           C  
ATOM    447  O   TRP A  29      30.348 -27.552 -14.463  1.00  2.45           O  
ATOM    448  CB  TRP A  29      30.848 -24.945 -15.135  1.00  2.45           C  
ATOM    449  CG  TRP A  29      31.255 -23.697 -15.796  1.00  2.45           C  
ATOM    450  CD1 TRP A  29      30.721 -22.462 -15.620  1.00  2.45           C  
ATOM    451  CD2 TRP A  29      32.266 -23.560 -16.813  1.00  2.45           C  
ATOM    452  NE1 TRP A  29      31.346 -21.558 -16.435  1.00  2.45           N  
ATOM    453  CE2 TRP A  29      32.297 -22.215 -17.175  1.00  2.45           C  
ATOM    454  CE3 TRP A  29      33.129 -24.459 -17.439  1.00  2.45           C  
ATOM    455  CZ2 TRP A  29      33.171 -21.736 -18.137  1.00  2.45           C  
ATOM    456  CZ3 TRP A  29      34.004 -23.985 -18.399  1.00  2.45           C  
ATOM    457  CH2 TRP A  29      34.028 -22.660 -18.739  1.00  2.45           C  
ATOM    458  H   TRP A  29      28.398 -24.494 -15.742  1.00  2.45           H  
ATOM    459  HA  TRP A  29      30.650 -25.846 -17.010  1.00  2.45           H  
ATOM    460 1HB  TRP A  29      30.233 -24.708 -14.264  1.00  2.45           H  
ATOM    461 2HB  TRP A  29      31.729 -25.479 -14.794  1.00  2.45           H  
ATOM    462  HD1 TRP A  29      29.921 -22.229 -14.934  1.00  2.45           H  
ATOM    463  HE1 TRP A  29      31.127 -20.572 -16.486  1.00  2.45           H  
ATOM    464  HE3 TRP A  29      33.111 -25.513 -17.181  1.00  2.45           H  
ATOM    465  HZ2 TRP A  29      33.200 -20.686 -18.426  1.00  2.45           H  
ATOM    466  HZ3 TRP A  29      34.675 -24.694 -18.882  1.00  2.45           H  
ATOM    467  HH2 TRP A  29      34.729 -22.323 -19.502  1.00  2.45           H  
ATOM    468  N   THR A  30      29.365 -28.060 -16.415  1.00  2.11           N  
ATOM    469  CA  THR A  30      29.132 -29.456 -16.156  1.00  2.11           C  
ATOM    470  C   THR A  30      30.430 -30.172 -16.401  1.00  2.11           C  
ATOM    471  O   THR A  30      31.350 -29.592 -16.983  1.00  2.11           O  
ATOM    472  CB  THR A  30      28.003 -29.981 -17.052  1.00  2.11           C  
ATOM    473  OG1 THR A  30      28.387 -29.880 -18.430  1.00  2.11           O  
ATOM    474  CG2 THR A  30      26.758 -29.150 -16.821  1.00  2.11           C  
ATOM    475  H   THR A  30      29.072 -27.666 -17.302  1.00  2.11           H  
ATOM    476  HA  THR A  30      28.848 -29.593 -15.113  1.00  2.11           H  
ATOM    477  HB  THR A  30      27.803 -31.015 -16.815  1.00  2.11           H  
ATOM    478  HG1 THR A  30      28.308 -28.950 -18.706  1.00  2.11           H  
ATOM    479 1HG2 THR A  30      25.952 -29.517 -17.452  1.00  2.11           H  
ATOM    480 2HG2 THR A  30      26.461 -29.222 -15.773  1.00  2.11           H  
ATOM    481 3HG2 THR A  30      26.962 -28.109 -17.065  1.00  2.11           H  
ATOM    482  N   CYS A  31      30.502 -31.439 -16.035  1.00  1.86           N  
ATOM    483  CA  CYS A  31      31.743 -32.169 -16.212  1.00  1.86           C  
ATOM    484  C   CYS A  31      32.283 -32.011 -17.619  1.00  1.86           C  
ATOM    485  O   CYS A  31      33.448 -31.673 -17.807  1.00  1.86           O  
ATOM    486  CB  CYS A  31      31.519 -33.652 -15.949  1.00  1.86           C  
ATOM    487  SG  CYS A  31      30.704 -33.998 -14.400  1.00  1.86           S  
ATOM    488  H   CYS A  31      29.717 -31.882 -15.584  1.00  1.86           H  
ATOM    489  HA  CYS A  31      32.484 -31.782 -15.508  1.00  1.86           H  
ATOM    490 1HB  CYS A  31      30.916 -34.080 -16.752  1.00  1.86           H  
ATOM    491 2HB  CYS A  31      32.473 -34.172 -15.949  1.00  1.86           H  
ATOM    492  N   ALA A  32      31.419 -32.142 -18.622  1.00  1.69           N  
ATOM    493  CA  ALA A  32      31.854 -32.029 -20.006  1.00  1.69           C  
ATOM    494  C   ALA A  32      32.491 -30.666 -20.319  1.00  1.69           C  
ATOM    495  O   ALA A  32      33.480 -30.600 -21.053  1.00  1.69           O  
ATOM    496  CB  ALA A  32      30.669 -32.252 -20.923  1.00  1.69           C  
ATOM    497  H   ALA A  32      30.457 -32.365 -18.418  1.00  1.69           H  
ATOM    498  HA  ALA A  32      32.599 -32.800 -20.190  1.00  1.69           H  
ATOM    499 1HB  ALA A  32      30.998 -32.201 -21.959  1.00  1.69           H  
ATOM    500 2HB  ALA A  32      30.238 -33.233 -20.724  1.00  1.69           H  
ATOM    501 3HB  ALA A  32      29.921 -31.480 -20.739  1.00  1.69           H  
ATOM    502  N   SER A  33      31.994 -29.582 -19.712  1.00  1.56           N  
ATOM    503  CA  SER A  33      32.502 -28.240 -20.006  1.00  1.56           C  
ATOM    504  C   SER A  33      33.812 -27.998 -19.275  1.00  1.56           C  
ATOM    505  O   SER A  33      34.549 -27.056 -19.573  1.00  1.56           O  
ATOM    506  CB  SER A  33      31.495 -27.191 -19.584  1.00  1.56           C  
ATOM    507  OG  SER A  33      30.307 -27.263 -20.336  1.00  1.56           O  
ATOM    508  H   SER A  33      31.256 -29.679 -19.021  1.00  1.56           H  
ATOM    509  HA  SER A  33      32.680 -28.159 -21.077  1.00  1.56           H  
ATOM    510 1HB  SER A  33      31.266 -27.363 -18.542  1.00  1.56           H  
ATOM    511 2HB  SER A  33      31.929 -26.198 -19.668  1.00  1.56           H  
ATOM    512  HG  SER A  33      29.645 -26.727 -19.841  1.00  1.56           H  
ATOM    513  N   LEU A  34      34.095 -28.875 -18.327  1.00  1.44           N  
ATOM    514  CA  LEU A  34      35.293 -28.858 -17.526  1.00  1.44           C  
ATOM    515  C   LEU A  34      36.267 -29.943 -18.001  1.00  1.44           C  
ATOM    516  O   LEU A  34      37.284 -30.178 -17.358  1.00  1.44           O  
ATOM    517  CB  LEU A  34      34.899 -29.124 -16.075  1.00  1.44           C  
ATOM    518  CG  LEU A  34      33.955 -28.116 -15.416  1.00  1.44           C  
ATOM    519  CD1 LEU A  34      33.517 -28.650 -14.064  1.00  1.44           C  
ATOM    520  CD2 LEU A  34      34.690 -26.813 -15.237  1.00  1.44           C  
ATOM    521  H   LEU A  34      33.423 -29.618 -18.122  1.00  1.44           H  
ATOM    522  HA  LEU A  34      35.770 -27.882 -17.616  1.00  1.44           H  
ATOM    523 1HB  LEU A  34      34.427 -30.099 -16.021  1.00  1.44           H  
ATOM    524 2HB  LEU A  34      35.809 -29.143 -15.489  1.00  1.44           H  
ATOM    525  HG  LEU A  34      33.071 -27.965 -16.038  1.00  1.44           H  
ATOM    526 1HD1 LEU A  34      32.850 -27.933 -13.583  1.00  1.44           H  
ATOM    527 2HD1 LEU A  34      32.991 -29.597 -14.195  1.00  1.44           H  
ATOM    528 3HD1 LEU A  34      34.389 -28.805 -13.450  1.00  1.44           H  
ATOM    529 1HD2 LEU A  34      34.035 -26.088 -14.763  1.00  1.44           H  
ATOM    530 2HD2 LEU A  34      35.565 -26.977 -14.608  1.00  1.44           H  
ATOM    531 3HD2 LEU A  34      35.009 -26.439 -16.208  1.00  1.44           H  
ATOM    532  N   SER A  35      35.952 -30.610 -19.126  1.00  1.32           N  
ATOM    533  CA  SER A  35      36.723 -31.744 -19.654  1.00  1.32           C  
ATOM    534  C   SER A  35      36.832 -32.910 -18.663  1.00  1.32           C  
ATOM    535  O   SER A  35      37.881 -33.557 -18.557  1.00  1.32           O  
ATOM    536  CB  SER A  35      38.121 -31.319 -20.067  1.00  1.32           C  
ATOM    537  OG  SER A  35      38.085 -30.352 -21.083  1.00  1.32           O  
ATOM    538  H   SER A  35      35.110 -30.359 -19.644  1.00  1.32           H  
ATOM    539  HA  SER A  35      36.201 -32.110 -20.542  1.00  1.32           H  
ATOM    540 1HB  SER A  35      38.665 -30.935 -19.214  1.00  1.32           H  
ATOM    541 2HB  SER A  35      38.664 -32.195 -20.420  1.00  1.32           H  
ATOM    542  HG  SER A  35      37.477 -30.691 -21.747  1.00  1.32           H  
ATOM    543  N   GLY A  36      35.736 -33.193 -17.965  1.00  1.19           N  
ATOM    544  CA  GLY A  36      35.660 -34.286 -17.013  1.00  1.19           C  
ATOM    545  C   GLY A  36      34.809 -35.458 -17.463  1.00  1.19           C  
ATOM    546  O   GLY A  36      34.421 -35.579 -18.628  1.00  1.19           O  
ATOM    547  H   GLY A  36      34.921 -32.608 -18.085  1.00  1.19           H  
ATOM    548 1HA  GLY A  36      36.665 -34.641 -16.787  1.00  1.19           H  
ATOM    549 2HA  GLY A  36      35.242 -33.917 -16.084  1.00  1.19           H  
ATOM    550  N   VAL A  37      34.523 -36.309 -16.487  1.00  1.07           N  
ATOM    551  CA  VAL A  37      33.779 -37.547 -16.634  1.00  1.07           C  
ATOM    552  C   VAL A  37      33.003 -37.884 -15.366  1.00  1.07           C  
ATOM    553  O   VAL A  37      33.471 -37.613 -14.261  1.00  1.07           O  
ATOM    554  CB  VAL A  37      34.799 -38.662 -16.931  1.00  1.07           C  
ATOM    555  CG1 VAL A  37      35.747 -38.760 -15.748  1.00  1.07           C  
ATOM    556  CG2 VAL A  37      34.117 -40.014 -17.161  1.00  1.07           C  
ATOM    557  H   VAL A  37      34.902 -36.083 -15.569  1.00  1.07           H  
ATOM    558  HA  VAL A  37      33.083 -37.442 -17.465  1.00  1.07           H  
ATOM    559  HB  VAL A  37      35.377 -38.389 -17.815  1.00  1.07           H  
ATOM    560 1HG1 VAL A  37      36.491 -39.522 -15.939  1.00  1.07           H  
ATOM    561 2HG1 VAL A  37      36.247 -37.800 -15.588  1.00  1.07           H  
ATOM    562 3HG1 VAL A  37      35.185 -39.015 -14.862  1.00  1.07           H  
ATOM    563 1HG2 VAL A  37      34.877 -40.764 -17.367  1.00  1.07           H  
ATOM    564 2HG2 VAL A  37      33.562 -40.317 -16.281  1.00  1.07           H  
ATOM    565 3HG2 VAL A  37      33.441 -39.942 -18.012  1.00  1.07           H  
ATOM    566  N   CYS A  38      31.839 -38.505 -15.508  1.00  0.97           N  
ATOM    567  CA  CYS A  38      31.125 -38.957 -14.328  1.00  0.97           C  
ATOM    568  C   CYS A  38      31.551 -40.363 -13.939  1.00  0.97           C  
ATOM    569  O   CYS A  38      31.528 -41.274 -14.772  1.00  0.97           O  
ATOM    570  CB  CYS A  38      29.621 -38.936 -14.560  1.00  0.97           C  
ATOM    571  SG  CYS A  38      28.959 -37.300 -14.750  1.00  0.97           S  
ATOM    572  H   CYS A  38      31.464 -38.690 -16.429  1.00  0.97           H  
ATOM    573  HA  CYS A  38      31.356 -38.285 -13.502  1.00  0.97           H  
ATOM    574 1HB  CYS A  38      29.385 -39.501 -15.458  1.00  0.97           H  
ATOM    575 2HB  CYS A  38      29.115 -39.414 -13.732  1.00  0.97           H  
ATOM    576  N   ARG A  39      31.931 -40.545 -12.681  1.00  0.90           N  
ATOM    577  CA  ARG A  39      32.364 -41.860 -12.228  1.00  0.90           C  
ATOM    578  C   ARG A  39      31.510 -42.350 -11.084  1.00  0.90           C  
ATOM    579  O   ARG A  39      31.095 -41.587 -10.216  1.00  0.90           O  
ATOM    580  CB  ARG A  39      33.826 -41.838 -11.828  1.00  0.90           C  
ATOM    581  CG  ARG A  39      34.773 -41.568 -12.992  1.00  0.90           C  
ATOM    582  CD  ARG A  39      36.217 -41.614 -12.602  1.00  0.90           C  
ATOM    583  NE  ARG A  39      37.093 -41.344 -13.743  1.00  0.90           N  
ATOM    584  CZ  ARG A  39      37.487 -42.264 -14.647  1.00  0.90           C  
ATOM    585  NH1 ARG A  39      37.069 -43.513 -14.554  1.00  0.90           N  
ATOM    586  NH2 ARG A  39      38.295 -41.908 -15.630  1.00  0.90           N  
ATOM    587  H   ARG A  39      31.938 -39.742 -12.047  1.00  0.90           H  
ATOM    588  HA  ARG A  39      32.258 -42.565 -13.050  1.00  0.90           H  
ATOM    589 1HB  ARG A  39      33.989 -41.062 -11.075  1.00  0.90           H  
ATOM    590 2HB  ARG A  39      34.101 -42.793 -11.372  1.00  0.90           H  
ATOM    591 1HG  ARG A  39      34.595 -42.287 -13.791  1.00  0.90           H  
ATOM    592 2HG  ARG A  39      34.566 -40.568 -13.355  1.00  0.90           H  
ATOM    593 1HD  ARG A  39      36.411 -40.850 -11.843  1.00  0.90           H  
ATOM    594 2HD  ARG A  39      36.468 -42.593 -12.198  1.00  0.90           H  
ATOM    595  HE  ARG A  39      37.471 -40.385 -13.846  1.00  0.90           H  
ATOM    596 1HH1 ARG A  39      36.454 -43.785 -13.799  1.00  0.90           H  
ATOM    597 2HH1 ARG A  39      37.367 -44.199 -15.233  1.00  0.90           H  
ATOM    598 1HH2 ARG A  39      38.613 -40.942 -15.696  1.00  0.90           H  
ATOM    599 2HH2 ARG A  39      38.595 -42.586 -16.310  1.00  0.90           H  
ATOM    600  N   GLN A  40      31.219 -43.636 -11.067  1.00  0.88           N  
ATOM    601  CA  GLN A  40      30.382 -44.120  -9.986  1.00  0.88           C  
ATOM    602  C   GLN A  40      31.208 -44.276  -8.721  1.00  0.88           C  
ATOM    603  O   GLN A  40      32.339 -44.769  -8.758  1.00  0.88           O  
ATOM    604  CB  GLN A  40      29.694 -45.427 -10.372  1.00  0.88           C  
ATOM    605  CG  GLN A  40      28.659 -45.880  -9.383  1.00  0.88           C  
ATOM    606  CD  GLN A  40      27.873 -47.064  -9.874  1.00  0.88           C  
ATOM    607  OE1 GLN A  40      28.031 -47.512 -11.015  1.00  0.88           O  
ATOM    608  NE2 GLN A  40      27.010 -47.593  -9.014  1.00  0.88           N  
ATOM    609  H   GLN A  40      31.563 -44.262 -11.782  1.00  0.88           H  
ATOM    610  HA  GLN A  40      29.601 -43.389  -9.788  1.00  0.88           H  
ATOM    611 1HB  GLN A  40      29.218 -45.327 -11.331  1.00  0.88           H  
ATOM    612 2HB  GLN A  40      30.437 -46.216 -10.459  1.00  0.88           H  
ATOM    613 1HG  GLN A  40      29.151 -46.156  -8.452  1.00  0.88           H  
ATOM    614 2HG  GLN A  40      27.964 -45.054  -9.209  1.00  0.88           H  
ATOM    615 1HE2 GLN A  40      26.458 -48.384  -9.279  1.00  0.88           H  
ATOM    616 2HE2 GLN A  40      26.915 -47.199  -8.099  1.00  0.88           H  
ATOM    617  N   GLY A  41      30.667 -43.822  -7.601  1.00  0.90           N  
ATOM    618  CA  GLY A  41      31.320 -44.017  -6.303  1.00  0.90           C  
ATOM    619  C   GLY A  41      32.506 -43.093  -5.982  1.00  0.90           C  
ATOM    620  O   GLY A  41      32.446 -42.329  -5.016  1.00  0.90           O  
ATOM    621  H   GLY A  41      29.747 -43.376  -7.652  1.00  0.90           H  
ATOM    622 1HA  GLY A  41      30.568 -43.900  -5.522  1.00  0.90           H  
ATOM    623 2HA  GLY A  41      31.659 -45.049  -6.242  1.00  0.90           H  
ATOM    624  N   VAL A  42      33.598 -43.209  -6.748  1.00  0.95           N  
ATOM    625  CA  VAL A  42      34.811 -42.416  -6.481  1.00  0.95           C  
ATOM    626  C   VAL A  42      35.483 -41.732  -7.686  1.00  0.95           C  
ATOM    627  O   VAL A  42      35.378 -42.182  -8.827  1.00  0.95           O  
ATOM    628  CB  VAL A  42      35.894 -43.317  -5.850  1.00  0.95           C  
ATOM    629  CG1 VAL A  42      35.412 -43.914  -4.527  1.00  0.95           C  
ATOM    630  CG2 VAL A  42      36.264 -44.409  -6.841  1.00  0.95           C  
ATOM    631  H   VAL A  42      33.545 -43.862  -7.530  1.00  0.95           H  
ATOM    632  HA  VAL A  42      34.549 -41.650  -5.756  1.00  0.95           H  
ATOM    633  HB  VAL A  42      36.777 -42.709  -5.635  1.00  0.95           H  
ATOM    634 1HG1 VAL A  42      36.205 -44.525  -4.099  1.00  0.95           H  
ATOM    635 2HG1 VAL A  42      35.160 -43.108  -3.837  1.00  0.95           H  
ATOM    636 3HG1 VAL A  42      34.537 -44.534  -4.695  1.00  0.95           H  
ATOM    637 1HG2 VAL A  42      37.046 -45.038  -6.416  1.00  0.95           H  
ATOM    638 2HG2 VAL A  42      35.384 -45.017  -7.060  1.00  0.95           H  
ATOM    639 3HG2 VAL A  42      36.628 -43.949  -7.762  1.00  0.95           H  
ATOM    640  N   CYS A  43      36.275 -40.693  -7.386  1.00  1.03           N  
ATOM    641  CA  CYS A  43      37.157 -40.054  -8.364  1.00  1.03           C  
ATOM    642  C   CYS A  43      38.548 -40.665  -8.275  1.00  1.03           C  
ATOM    643  O   CYS A  43      38.891 -41.292  -7.271  1.00  1.03           O  
ATOM    644  CB  CYS A  43      37.272 -38.539  -8.147  1.00  1.03           C  
ATOM    645  SG  CYS A  43      35.751 -37.571  -8.459  1.00  1.03           S  
ATOM    646  H   CYS A  43      36.282 -40.356  -6.435  1.00  1.03           H  
ATOM    647  HA  CYS A  43      36.770 -40.240  -9.365  1.00  1.03           H  
ATOM    648 1HB  CYS A  43      37.586 -38.345  -7.121  1.00  1.03           H  
ATOM    649 2HB  CYS A  43      38.055 -38.144  -8.799  1.00  1.03           H  
ATOM    650  N   LEU A  44      39.352 -40.481  -9.308  1.00  1.11           N  
ATOM    651  CA  LEU A  44      40.709 -41.007  -9.302  1.00  1.11           C  
ATOM    652  C   LEU A  44      41.675 -39.992  -8.665  1.00  1.11           C  
ATOM    653  O   LEU A  44      41.362 -38.808  -8.610  1.00  1.11           O  
ATOM    654  CB  LEU A  44      41.119 -41.335 -10.736  1.00  1.11           C  
ATOM    655  CG  LEU A  44      40.206 -42.335 -11.424  1.00  1.11           C  
ATOM    656  CD1 LEU A  44      40.675 -42.532 -12.841  1.00  1.11           C  
ATOM    657  CD2 LEU A  44      40.195 -43.631 -10.636  1.00  1.11           C  
ATOM    658  H   LEU A  44      39.028 -39.955 -10.129  1.00  1.11           H  
ATOM    659  HA  LEU A  44      40.688 -41.928  -8.735  1.00  1.11           H  
ATOM    660 1HB  LEU A  44      41.096 -40.418 -11.319  1.00  1.11           H  
ATOM    661 2HB  LEU A  44      42.123 -41.727 -10.761  1.00  1.11           H  
ATOM    662  HG  LEU A  44      39.191 -41.931 -11.465  1.00  1.11           H  
ATOM    663 1HD1 LEU A  44      40.019 -43.235 -13.347  1.00  1.11           H  
ATOM    664 2HD1 LEU A  44      40.651 -41.570 -13.360  1.00  1.11           H  
ATOM    665 3HD1 LEU A  44      41.691 -42.921 -12.838  1.00  1.11           H  
ATOM    666 1HD2 LEU A  44      39.533 -44.346 -11.123  1.00  1.11           H  
ATOM    667 2HD2 LEU A  44      41.205 -44.039 -10.594  1.00  1.11           H  
ATOM    668 3HD2 LEU A  44      39.838 -43.436  -9.622  1.00  1.11           H  
ATOM    669  N   PRO A  45      42.850 -40.411  -8.149  1.00  1.19           N  
ATOM    670  CA  PRO A  45      43.898 -39.548  -7.596  1.00  1.19           C  
ATOM    671  C   PRO A  45      44.386 -38.463  -8.562  1.00  1.19           C  
ATOM    672  O   PRO A  45      44.925 -37.441  -8.140  1.00  1.19           O  
ATOM    673  CB  PRO A  45      45.023 -40.548  -7.306  1.00  1.19           C  
ATOM    674  CG  PRO A  45      44.326 -41.867  -7.080  1.00  1.19           C  
ATOM    675  CD  PRO A  45      43.150 -41.863  -8.028  1.00  1.19           C  
ATOM    676  HA  PRO A  45      43.527 -39.092  -6.665  1.00  1.19           H  
ATOM    677 1HB  PRO A  45      45.723 -40.576  -8.155  1.00  1.19           H  
ATOM    678 2HB  PRO A  45      45.599 -40.216  -6.430  1.00  1.19           H  
ATOM    679 1HG  PRO A  45      45.022 -42.699  -7.276  1.00  1.19           H  
ATOM    680 2HG  PRO A  45      44.019 -41.955  -6.028  1.00  1.19           H  
ATOM    681 1HD  PRO A  45      43.434 -42.303  -8.990  1.00  1.19           H  
ATOM    682 2HD  PRO A  45      42.343 -42.411  -7.529  1.00  1.19           H  
ATOM    683  N   SER A  46      44.205 -38.693  -9.859  1.00  1.26           N  
ATOM    684  CA  SER A  46      44.616 -37.762 -10.900  1.00  1.26           C  
ATOM    685  C   SER A  46      43.516 -36.760 -11.276  1.00  1.26           C  
ATOM    686  O   SER A  46      43.689 -35.993 -12.234  1.00  1.26           O  
ATOM    687  CB  SER A  46      45.049 -38.524 -12.134  1.00  1.26           C  
ATOM    688  OG  SER A  46      43.974 -39.229 -12.688  1.00  1.26           O  
ATOM    689  H   SER A  46      43.761 -39.548 -10.149  1.00  1.26           H  
ATOM    690  HA  SER A  46      45.470 -37.195 -10.528  1.00  1.26           H  
ATOM    691 1HB  SER A  46      45.443 -37.821 -12.868  1.00  1.26           H  
ATOM    692 2HB  SER A  46      45.851 -39.215 -11.876  1.00  1.26           H  
ATOM    693  HG  SER A  46      43.241 -38.603 -12.725  1.00  1.26           H  
ATOM    694  N   GLU A  47      42.380 -36.804 -10.559  1.00  1.33           N  
ATOM    695  CA  GLU A  47      41.215 -35.959 -10.830  1.00  1.33           C  
ATOM    696  C   GLU A  47      40.756 -35.077  -9.642  1.00  1.33           C  
ATOM    697  O   GLU A  47      40.966 -35.401  -8.472  1.00  1.33           O  
ATOM    698  CB  GLU A  47      40.049 -36.859 -11.232  1.00  1.33           C  
ATOM    699  CG  GLU A  47      40.233 -37.678 -12.513  1.00  1.33           C  
ATOM    700  CD  GLU A  47      39.094 -38.639 -12.746  1.00  1.33           C  
ATOM    701  OE1 GLU A  47      38.599 -39.193 -11.783  1.00  1.33           O  
ATOM    702  OE2 GLU A  47      38.715 -38.846 -13.872  1.00  1.33           O  
ATOM    703  H   GLU A  47      42.299 -37.464  -9.786  1.00  1.33           H  
ATOM    704  HA  GLU A  47      41.465 -35.295 -11.652  1.00  1.33           H  
ATOM    705 1HB  GLU A  47      39.839 -37.557 -10.424  1.00  1.33           H  
ATOM    706 2HB  GLU A  47      39.161 -36.240 -11.363  1.00  1.33           H  
ATOM    707 1HG  GLU A  47      40.286 -37.003 -13.356  1.00  1.33           H  
ATOM    708 2HG  GLU A  47      41.167 -38.228 -12.458  1.00  1.33           H  
ATOM    709  N   LEU A  48      40.088 -33.974  -9.973  1.00  1.41           N  
ATOM    710  CA  LEU A  48      39.476 -33.036  -9.040  1.00  1.41           C  
ATOM    711  C   LEU A  48      37.964 -33.220  -8.986  1.00  1.41           C  
ATOM    712  O   LEU A  48      37.306 -33.345 -10.019  1.00  1.41           O  
ATOM    713  CB  LEU A  48      39.826 -31.602  -9.433  1.00  1.41           C  
ATOM    714  CG  LEU A  48      39.211 -30.485  -8.580  1.00  1.41           C  
ATOM    715  CD1 LEU A  48      39.737 -30.581  -7.164  1.00  1.41           C  
ATOM    716  CD2 LEU A  48      39.618 -29.138  -9.166  1.00  1.41           C  
ATOM    717  H   LEU A  48      39.994 -33.773 -10.955  1.00  1.41           H  
ATOM    718  HA  LEU A  48      39.880 -33.226  -8.048  1.00  1.41           H  
ATOM    719 1HB  LEU A  48      40.879 -31.487  -9.409  1.00  1.41           H  
ATOM    720 2HB  LEU A  48      39.502 -31.449 -10.464  1.00  1.41           H  
ATOM    721  HG  LEU A  48      38.119 -30.581  -8.568  1.00  1.41           H  
ATOM    722 1HD1 LEU A  48      39.305 -29.780  -6.563  1.00  1.41           H  
ATOM    723 2HD1 LEU A  48      39.463 -31.539  -6.734  1.00  1.41           H  
ATOM    724 3HD1 LEU A  48      40.820 -30.484  -7.173  1.00  1.41           H  
ATOM    725 1HD2 LEU A  48      39.189 -28.337  -8.566  1.00  1.41           H  
ATOM    726 2HD2 LEU A  48      40.705 -29.058  -9.157  1.00  1.41           H  
ATOM    727 3HD2 LEU A  48      39.273 -29.051 -10.178  1.00  1.41           H  
ATOM    728  N   TYR A  49      37.426 -33.313  -7.780  1.00  1.50           N  
ATOM    729  CA  TYR A  49      35.997 -33.527  -7.583  1.00  1.50           C  
ATOM    730  C   TYR A  49      35.165 -32.234  -7.624  1.00  1.50           C  
ATOM    731  O   TYR A  49      35.380 -31.306  -6.845  1.00  1.50           O  
ATOM    732  CB  TYR A  49      35.810 -34.281  -6.270  1.00  1.50           C  
ATOM    733  CG  TYR A  49      34.406 -34.606  -5.892  1.00  1.50           C  
ATOM    734  CD1 TYR A  49      33.543 -35.140  -6.809  1.00  1.50           C  
ATOM    735  CD2 TYR A  49      33.991 -34.400  -4.588  1.00  1.50           C  
ATOM    736  CE1 TYR A  49      32.275 -35.459  -6.428  1.00  1.50           C  
ATOM    737  CE2 TYR A  49      32.712 -34.729  -4.210  1.00  1.50           C  
ATOM    738  CZ  TYR A  49      31.856 -35.261  -5.129  1.00  1.50           C  
ATOM    739  OH  TYR A  49      30.572 -35.602  -4.760  1.00  1.50           O  
ATOM    740  H   TYR A  49      38.023 -33.221  -6.971  1.00  1.50           H  
ATOM    741  HA  TYR A  49      35.636 -34.165  -8.390  1.00  1.50           H  
ATOM    742 1HB  TYR A  49      36.364 -35.221  -6.325  1.00  1.50           H  
ATOM    743 2HB  TYR A  49      36.249 -33.700  -5.461  1.00  1.50           H  
ATOM    744  HD1 TYR A  49      33.862 -35.310  -7.838  1.00  1.50           H  
ATOM    745  HD2 TYR A  49      34.683 -33.981  -3.858  1.00  1.50           H  
ATOM    746  HE1 TYR A  49      31.597 -35.873  -7.147  1.00  1.50           H  
ATOM    747  HE2 TYR A  49      32.386 -34.571  -3.183  1.00  1.50           H  
ATOM    748  HH  TYR A  49      30.099 -35.956  -5.521  1.00  1.50           H  
ATOM    749  N   PHE A  50      34.208 -32.214  -8.553  1.00  1.60           N  
ATOM    750  CA  PHE A  50      33.270 -31.124  -8.838  1.00  1.60           C  
ATOM    751  C   PHE A  50      31.826 -31.457  -8.480  1.00  1.60           C  
ATOM    752  O   PHE A  50      30.891 -31.146  -9.231  1.00  1.60           O  
ATOM    753  CB  PHE A  50      33.363 -30.700 -10.296  1.00  1.60           C  
ATOM    754  CG  PHE A  50      34.529 -29.861 -10.608  1.00  1.60           C  
ATOM    755  CD1 PHE A  50      35.732 -30.391 -10.964  1.00  1.60           C  
ATOM    756  CD2 PHE A  50      34.389 -28.481 -10.578  1.00  1.60           C  
ATOM    757  CE1 PHE A  50      36.781 -29.558 -11.277  1.00  1.60           C  
ATOM    758  CE2 PHE A  50      35.436 -27.656 -10.895  1.00  1.60           C  
ATOM    759  CZ  PHE A  50      36.634 -28.200 -11.246  1.00  1.60           C  
ATOM    760  H   PHE A  50      34.114 -33.042  -9.138  1.00  1.60           H  
ATOM    761  HA  PHE A  50      33.567 -30.267  -8.234  1.00  1.60           H  
ATOM    762 1HB  PHE A  50      33.425 -31.593 -10.914  1.00  1.60           H  
ATOM    763 2HB  PHE A  50      32.469 -30.172 -10.578  1.00  1.60           H  
ATOM    764  HD1 PHE A  50      35.856 -31.477 -10.995  1.00  1.60           H  
ATOM    765  HD2 PHE A  50      33.425 -28.051 -10.305  1.00  1.60           H  
ATOM    766  HE1 PHE A  50      37.734 -29.972 -11.551  1.00  1.60           H  
ATOM    767  HE2 PHE A  50      35.313 -26.573 -10.870  1.00  1.60           H  
ATOM    768  HZ  PHE A  50      37.472 -27.555 -11.500  1.00  1.60           H  
ATOM    769  N   GLY A  51      31.651 -32.130  -7.353  1.00  1.69           N  
ATOM    770  CA  GLY A  51      30.318 -32.478  -6.892  1.00  1.69           C  
ATOM    771  C   GLY A  51      29.615 -33.351  -7.910  1.00  1.69           C  
ATOM    772  O   GLY A  51      30.119 -34.395  -8.316  1.00  1.69           O  
ATOM    773  H   GLY A  51      32.461 -32.375  -6.798  1.00  1.69           H  
ATOM    774 1HA  GLY A  51      30.378 -32.988  -5.932  1.00  1.69           H  
ATOM    775 2HA  GLY A  51      29.742 -31.568  -6.732  1.00  1.69           H  
ATOM    776  N   SER A  52      28.438 -32.927  -8.319  1.00  1.73           N  
ATOM    777  CA  SER A  52      27.652 -33.666  -9.289  1.00  1.73           C  
ATOM    778  C   SER A  52      27.163 -32.719 -10.366  1.00  1.73           C  
ATOM    779  O   SER A  52      26.082 -32.909 -10.913  1.00  1.73           O  
ATOM    780  CB  SER A  52      26.479 -34.341  -8.603  1.00  1.73           C  
ATOM    781  OG  SER A  52      25.694 -33.404  -7.914  1.00  1.73           O  
ATOM    782  H   SER A  52      28.077 -32.057  -7.953  1.00  1.73           H  
ATOM    783  HA  SER A  52      28.277 -34.429  -9.756  1.00  1.73           H  
ATOM    784 1HB  SER A  52      25.868 -34.856  -9.352  1.00  1.73           H  
ATOM    785 2HB  SER A  52      26.848 -35.100  -7.911  1.00  1.73           H  
ATOM    786  HG  SER A  52      24.923 -33.888  -7.605  1.00  1.73           H  
ATOM    787  N   LEU A  53      27.989 -31.747 -10.754  1.00  1.69           N  
ATOM    788  CA  LEU A  53      27.515 -30.740 -11.710  1.00  1.69           C  
ATOM    789  C   LEU A  53      27.022 -31.343 -13.028  1.00  1.69           C  
ATOM    790  O   LEU A  53      26.070 -30.841 -13.621  1.00  1.69           O  
ATOM    791  CB  LEU A  53      28.635 -29.733 -12.001  1.00  1.69           C  
ATOM    792  CG  LEU A  53      29.020 -28.830 -10.824  1.00  1.69           C  
ATOM    793  CD1 LEU A  53      30.240 -27.996 -11.199  1.00  1.69           C  
ATOM    794  CD2 LEU A  53      27.840 -27.947 -10.459  1.00  1.69           C  
ATOM    795  H   LEU A  53      28.908 -31.651 -10.310  1.00  1.69           H  
ATOM    796  HA  LEU A  53      26.684 -30.208 -11.251  1.00  1.69           H  
ATOM    797 1HB  LEU A  53      29.531 -30.278 -12.309  1.00  1.69           H  
ATOM    798 2HB  LEU A  53      28.326 -29.088 -12.822  1.00  1.69           H  
ATOM    799  HG  LEU A  53      29.285 -29.447  -9.974  1.00  1.69           H  
ATOM    800 1HD1 LEU A  53      30.525 -27.370 -10.357  1.00  1.69           H  
ATOM    801 2HD1 LEU A  53      31.062 -28.648 -11.461  1.00  1.69           H  
ATOM    802 3HD1 LEU A  53      29.998 -27.367 -12.048  1.00  1.69           H  
ATOM    803 1HD2 LEU A  53      28.110 -27.312  -9.617  1.00  1.69           H  
ATOM    804 2HD2 LEU A  53      27.574 -27.323 -11.316  1.00  1.69           H  
ATOM    805 3HD2 LEU A  53      26.990 -28.573 -10.186  1.00  1.69           H  
ATOM    806  N   GLY A  54      27.661 -32.400 -13.500  1.00  1.57           N  
ATOM    807  CA  GLY A  54      27.226 -33.046 -14.733  1.00  1.57           C  
ATOM    808  C   GLY A  54      26.741 -34.478 -14.511  1.00  1.57           C  
ATOM    809  O   GLY A  54      26.668 -35.241 -15.475  1.00  1.57           O  
ATOM    810  H   GLY A  54      28.444 -32.786 -12.985  1.00  1.57           H  
ATOM    811 1HA  GLY A  54      26.424 -32.465 -15.187  1.00  1.57           H  
ATOM    812 2HA  GLY A  54      28.045 -33.060 -15.444  1.00  1.57           H  
ATOM    813  N   CYS A  55      26.418 -34.858 -13.264  1.00  1.40           N  
ATOM    814  CA  CYS A  55      26.122 -36.277 -13.004  1.00  1.40           C  
ATOM    815  C   CYS A  55      24.845 -36.592 -12.221  1.00  1.40           C  
ATOM    816  O   CYS A  55      24.197 -35.706 -11.668  1.00  1.40           O  
ATOM    817  CB  CYS A  55      27.262 -36.869 -12.199  1.00  1.40           C  
ATOM    818  SG  CYS A  55      28.893 -36.588 -12.846  1.00  1.40           S  
ATOM    819  H   CYS A  55      26.392 -34.180 -12.504  1.00  1.40           H  
ATOM    820  HA  CYS A  55      26.058 -36.789 -13.961  1.00  1.40           H  
ATOM    821 1HB  CYS A  55      27.227 -36.501 -11.169  1.00  1.40           H  
ATOM    822 2HB  CYS A  55      27.119 -37.907 -12.159  1.00  1.40           H  
ATOM    823  N   GLY A  56      24.494 -37.890 -12.180  1.00  1.22           N  
ATOM    824  CA  GLY A  56      23.348 -38.370 -11.401  1.00  1.22           C  
ATOM    825  C   GLY A  56      23.724 -38.589  -9.928  1.00  1.22           C  
ATOM    826  O   GLY A  56      24.862 -38.349  -9.535  1.00  1.22           O  
ATOM    827  H   GLY A  56      25.052 -38.559 -12.689  1.00  1.22           H  
ATOM    828 1HA  GLY A  56      22.534 -37.649 -11.469  1.00  1.22           H  
ATOM    829 2HA  GLY A  56      22.987 -39.305 -11.827  1.00  1.22           H  
ATOM    830  N   LYS A  57      22.785 -39.109  -9.132  1.00  1.07           N  
ATOM    831  CA  LYS A  57      22.983 -39.261  -7.680  1.00  1.07           C  
ATOM    832  C   LYS A  57      24.119 -40.179  -7.217  1.00  1.07           C  
ATOM    833  O   LYS A  57      24.753 -39.908  -6.197  1.00  1.07           O  
ATOM    834  CB  LYS A  57      21.688 -39.774  -7.045  1.00  1.07           C  
ATOM    835  CG  LYS A  57      20.550 -38.762  -7.011  1.00  1.07           C  
ATOM    836  CD  LYS A  57      19.301 -39.365  -6.374  1.00  1.07           C  
ATOM    837  CE  LYS A  57      18.156 -38.363  -6.335  1.00  1.07           C  
ATOM    838  NZ  LYS A  57      16.922 -38.955  -5.749  1.00  1.07           N  
ATOM    839  H   LYS A  57      21.884 -39.333  -9.527  1.00  1.07           H  
ATOM    840  HA  LYS A  57      23.190 -38.273  -7.277  1.00  1.07           H  
ATOM    841 1HB  LYS A  57      21.339 -40.652  -7.586  1.00  1.07           H  
ATOM    842 2HB  LYS A  57      21.890 -40.083  -6.019  1.00  1.07           H  
ATOM    843 1HG  LYS A  57      20.857 -37.886  -6.439  1.00  1.07           H  
ATOM    844 2HG  LYS A  57      20.313 -38.448  -8.026  1.00  1.07           H  
ATOM    845 1HD  LYS A  57      18.986 -40.238  -6.947  1.00  1.07           H  
ATOM    846 2HD  LYS A  57      19.528 -39.684  -5.356  1.00  1.07           H  
ATOM    847 1HE  LYS A  57      18.455 -37.504  -5.736  1.00  1.07           H  
ATOM    848 2HE  LYS A  57      17.940 -38.028  -7.349  1.00  1.07           H  
ATOM    849 1HZ  LYS A  57      16.187 -38.261  -5.741  1.00  1.07           H  
ATOM    850 2HZ  LYS A  57      16.631 -39.747  -6.305  1.00  1.07           H  
ATOM    851 3HZ  LYS A  57      17.108 -39.258  -4.804  1.00  1.07           H  
ATOM    852  N   GLY A  58      24.375 -41.267  -7.932  1.00  0.97           N  
ATOM    853  CA  GLY A  58      25.419 -42.206  -7.515  1.00  0.97           C  
ATOM    854  C   GLY A  58      26.777 -41.918  -8.153  1.00  0.97           C  
ATOM    855  O   GLY A  58      27.728 -42.697  -7.977  1.00  0.97           O  
ATOM    856  H   GLY A  58      23.840 -41.448  -8.767  1.00  0.97           H  
ATOM    857 1HA  GLY A  58      25.513 -42.176  -6.430  1.00  0.97           H  
ATOM    858 2HA  GLY A  58      25.109 -43.217  -7.774  1.00  0.97           H  
ATOM    859  N   PHE A  59      26.848 -40.814  -8.897  1.00  0.92           N  
ATOM    860  CA  PHE A  59      28.027 -40.459  -9.658  1.00  0.92           C  
ATOM    861  C   PHE A  59      28.691 -39.164  -9.230  1.00  0.92           C  
ATOM    862  O   PHE A  59      28.051 -38.201  -8.807  1.00  0.92           O  
ATOM    863  CB  PHE A  59      27.640 -40.400 -11.114  1.00  0.92           C  
ATOM    864  CG  PHE A  59      27.352 -41.705 -11.725  1.00  0.92           C  
ATOM    865  CD1 PHE A  59      26.114 -42.307 -11.586  1.00  0.92           C  
ATOM    866  CD2 PHE A  59      28.307 -42.323 -12.490  1.00  0.92           C  
ATOM    867  CE1 PHE A  59      25.861 -43.528 -12.178  1.00  0.92           C  
ATOM    868  CE2 PHE A  59      28.064 -43.530 -13.090  1.00  0.92           C  
ATOM    869  CZ  PHE A  59      26.840 -44.143 -12.930  1.00  0.92           C  
ATOM    870  H   PHE A  59      26.051 -40.178  -8.954  1.00  0.92           H  
ATOM    871  HA  PHE A  59      28.754 -41.253  -9.531  1.00  0.92           H  
ATOM    872 1HB  PHE A  59      26.745 -39.802 -11.196  1.00  0.92           H  
ATOM    873 2HB  PHE A  59      28.435 -39.920 -11.667  1.00  0.92           H  
ATOM    874  HD1 PHE A  59      25.345 -41.814 -10.995  1.00  0.92           H  
ATOM    875  HD2 PHE A  59      29.267 -41.838 -12.620  1.00  0.92           H  
ATOM    876  HE1 PHE A  59      24.890 -44.007 -12.056  1.00  0.92           H  
ATOM    877  HE2 PHE A  59      28.841 -44.005 -13.689  1.00  0.92           H  
ATOM    878  HZ  PHE A  59      26.647 -45.107 -13.399  1.00  0.92           H  
ATOM    879  N   LEU A  60      30.006 -39.156  -9.356  1.00  0.91           N  
ATOM    880  CA  LEU A  60      30.828 -38.020  -9.013  1.00  0.91           C  
ATOM    881  C   LEU A  60      31.355 -37.348 -10.250  1.00  0.91           C  
ATOM    882  O   LEU A  60      31.828 -38.011 -11.174  1.00  0.91           O  
ATOM    883  CB  LEU A  60      32.027 -38.471  -8.194  1.00  0.91           C  
ATOM    884  CG  LEU A  60      31.801 -38.837  -6.752  1.00  0.91           C  
ATOM    885  CD1 LEU A  60      31.034 -40.109  -6.689  1.00  0.91           C  
ATOM    886  CD2 LEU A  60      33.148 -38.976  -6.098  1.00  0.91           C  
ATOM    887  H   LEU A  60      30.460 -39.996  -9.698  1.00  0.91           H  
ATOM    888  HA  LEU A  60      30.232 -37.304  -8.450  1.00  0.91           H  
ATOM    889 1HB  LEU A  60      32.458 -39.348  -8.683  1.00  0.91           H  
ATOM    890 2HB  LEU A  60      32.765 -37.686  -8.226  1.00  0.91           H  
ATOM    891  HG  LEU A  60      31.221 -38.079  -6.242  1.00  0.91           H  
ATOM    892 1HD1 LEU A  60      30.889 -40.394  -5.648  1.00  0.91           H  
ATOM    893 2HD1 LEU A  60      30.082 -39.999  -7.149  1.00  0.91           H  
ATOM    894 3HD1 LEU A  60      31.593 -40.874  -7.210  1.00  0.91           H  
ATOM    895 1HD2 LEU A  60      33.024 -39.262  -5.055  1.00  0.91           H  
ATOM    896 2HD2 LEU A  60      33.691 -39.732  -6.623  1.00  0.91           H  
ATOM    897 3HD2 LEU A  60      33.689 -38.039  -6.155  1.00  0.91           H  
ATOM    898  N   CYS A  61      31.277 -36.030 -10.276  1.00  0.97           N  
ATOM    899  CA  CYS A  61      31.812 -35.298 -11.402  1.00  0.97           C  
ATOM    900  C   CYS A  61      33.290 -35.138 -11.167  1.00  0.97           C  
ATOM    901  O   CYS A  61      33.705 -34.446 -10.235  1.00  0.97           O  
ATOM    902  CB  CYS A  61      31.137 -33.937 -11.516  1.00  0.97           C  
ATOM    903  SG  CYS A  61      31.646 -32.975 -12.921  1.00  0.97           S  
ATOM    904  H   CYS A  61      30.853 -35.522  -9.507  1.00  0.97           H  
ATOM    905  HA  CYS A  61      31.667 -35.872 -12.315  1.00  0.97           H  
ATOM    906 1HB  CYS A  61      30.060 -34.066 -11.565  1.00  0.97           H  
ATOM    907 2HB  CYS A  61      31.345 -33.363 -10.624  1.00  0.97           H  
ATOM    908  N   CYS A  62      34.090 -35.764 -12.014  1.00  1.10           N  
ATOM    909  CA  CYS A  62      35.517 -35.761 -11.789  1.00  1.10           C  
ATOM    910  C   CYS A  62      36.220 -35.130 -12.989  1.00  1.10           C  
ATOM    911  O   CYS A  62      35.913 -35.433 -14.145  1.00  1.10           O  
ATOM    912  CB  CYS A  62      35.968 -37.207 -11.617  1.00  1.10           C  
ATOM    913  SG  CYS A  62      35.067 -38.156 -10.295  1.00  1.10           S  
ATOM    914  H   CYS A  62      33.709 -36.314 -12.785  1.00  1.10           H  
ATOM    915  HA  CYS A  62      35.750 -35.189 -10.894  1.00  1.10           H  
ATOM    916 1HB  CYS A  62      35.847 -37.744 -12.562  1.00  1.10           H  
ATOM    917 2HB  CYS A  62      37.016 -37.220 -11.371  1.00  1.10           H  
ATOM    918  N   VAL A  63      37.152 -34.227 -12.727  1.00  1.33           N  
ATOM    919  CA  VAL A  63      37.874 -33.549 -13.798  1.00  1.33           C  
ATOM    920  C   VAL A  63      39.369 -33.779 -13.706  1.00  1.33           C  
ATOM    921  O   VAL A  63      39.970 -33.613 -12.656  1.00  1.33           O  
ATOM    922  CB  VAL A  63      37.563 -32.056 -13.751  1.00  1.33           C  
ATOM    923  CG1 VAL A  63      38.350 -31.337 -14.796  1.00  1.33           C  
ATOM    924  CG2 VAL A  63      36.047 -31.819 -13.977  1.00  1.33           C  
ATOM    925  H   VAL A  63      37.346 -33.984 -11.756  1.00  1.33           H  
ATOM    926  HA  VAL A  63      37.534 -33.939 -14.751  1.00  1.33           H  
ATOM    927  HB  VAL A  63      37.852 -31.686 -12.795  1.00  1.33           H  
ATOM    928 1HG1 VAL A  63      38.130 -30.272 -14.761  1.00  1.33           H  
ATOM    929 2HG1 VAL A  63      39.412 -31.487 -14.633  1.00  1.33           H  
ATOM    930 3HG1 VAL A  63      38.077 -31.739 -15.765  1.00  1.33           H  
ATOM    931 1HG2 VAL A  63      35.850 -30.767 -13.915  1.00  1.33           H  
ATOM    932 2HG2 VAL A  63      35.767 -32.168 -14.945  1.00  1.33           H  
ATOM    933 3HG2 VAL A  63      35.458 -32.332 -13.221  1.00  1.33           H  
ATOM    934  N   SER A  64      39.989 -34.166 -14.798  1.00  1.69           N  
ATOM    935  CA  SER A  64      41.416 -34.454 -14.757  1.00  1.69           C  
ATOM    936  C   SER A  64      42.255 -33.249 -14.350  1.00  1.69           C  
ATOM    937  O   SER A  64      41.947 -32.119 -14.723  1.00  1.69           O  
ATOM    938  CB  SER A  64      41.894 -34.946 -16.102  1.00  1.69           C  
ATOM    939  OG  SER A  64      43.276 -35.209 -16.065  1.00  1.69           O  
ATOM    940  H   SER A  64      39.472 -34.275 -15.662  1.00  1.69           H  
ATOM    941  HA  SER A  64      41.590 -35.240 -14.025  1.00  1.69           H  
ATOM    942 1HB  SER A  64      41.352 -35.848 -16.381  1.00  1.69           H  
ATOM    943 2HB  SER A  64      41.686 -34.186 -16.857  1.00  1.69           H  
ATOM    944  HG  SER A  64      43.368 -36.031 -15.564  1.00  1.69           H  
ATOM    945  N   HIS A  65      43.344 -33.509 -13.613  1.00  2.21           N  
ATOM    946  CA  HIS A  65      44.324 -32.471 -13.277  1.00  2.21           C  
ATOM    947  C   HIS A  65      45.355 -32.288 -14.399  1.00  2.21           C  
ATOM    948  O   HIS A  65      46.243 -31.443 -14.297  1.00  2.21           O  
ATOM    949  CB  HIS A  65      45.115 -32.801 -11.992  1.00  2.21           C  
ATOM    950  CG  HIS A  65      44.408 -32.633 -10.653  1.00  2.21           C  
ATOM    951  ND1 HIS A  65      44.045 -31.392 -10.158  1.00  2.21           N  
ATOM    952  CD2 HIS A  65      44.064 -33.528  -9.695  1.00  2.21           C  
ATOM    953  CE1 HIS A  65      43.504 -31.541  -8.961  1.00  2.21           C  
ATOM    954  NE2 HIS A  65      43.501 -32.823  -8.662  1.00  2.21           N  
ATOM    955  H   HIS A  65      43.492 -34.456 -13.269  1.00  2.21           H  
ATOM    956  HA  HIS A  65      43.813 -31.519 -13.135  1.00  2.21           H  
ATOM    957 1HB  HIS A  65      45.447 -33.839 -12.051  1.00  2.21           H  
ATOM    958 2HB  HIS A  65      46.012 -32.185 -11.968  1.00  2.21           H  
ATOM    959  HD2 HIS A  65      44.212 -34.600  -9.719  1.00  2.21           H  
ATOM    960  HE1 HIS A  65      43.124 -30.738  -8.330  1.00  2.21           H  
ATOM    961  HE2 HIS A  65      43.151 -33.237  -7.807  1.00  2.21           H  
ATOM    962  N   PHE A  66      45.250 -33.105 -15.454  1.00  2.86           N  
ATOM    963  CA  PHE A  66      46.139 -33.075 -16.617  1.00  2.86           C  
ATOM    964  C   PHE A  66      47.607 -33.336 -16.279  1.00  2.86           C  
ATOM    965  O   PHE A  66      48.510 -32.878 -16.981  1.00  2.86           O  
ATOM    966  CB  PHE A  66      45.997 -31.738 -17.346  1.00  2.86           C  
ATOM    967  CG  PHE A  66      44.564 -31.437 -17.700  1.00  2.86           C  
ATOM    968  CD1 PHE A  66      43.870 -30.447 -17.025  1.00  2.86           C  
ATOM    969  CD2 PHE A  66      43.900 -32.160 -18.678  1.00  2.86           C  
ATOM    970  CE1 PHE A  66      42.550 -30.180 -17.322  1.00  2.86           C  
ATOM    971  CE2 PHE A  66      42.577 -31.893 -18.973  1.00  2.86           C  
ATOM    972  CZ  PHE A  66      41.906 -30.901 -18.293  1.00  2.86           C  
ATOM    973  H   PHE A  66      44.493 -33.778 -15.482  1.00  2.86           H  
ATOM    974  HA  PHE A  66      45.810 -33.860 -17.300  1.00  2.86           H  
ATOM    975 1HB  PHE A  66      46.383 -30.927 -16.734  1.00  2.86           H  
ATOM    976 2HB  PHE A  66      46.580 -31.761 -18.264  1.00  2.86           H  
ATOM    977  HD1 PHE A  66      44.378 -29.879 -16.245  1.00  2.86           H  
ATOM    978  HD2 PHE A  66      44.430 -32.949 -19.212  1.00  2.86           H  
ATOM    979  HE1 PHE A  66      42.015 -29.402 -16.778  1.00  2.86           H  
ATOM    980  HE2 PHE A  66      42.060 -32.467 -19.741  1.00  2.86           H  
ATOM    981  HZ  PHE A  66      40.863 -30.691 -18.519  1.00  2.86           H  
ATOM    982  N   GLY A  67      47.852 -34.092 -15.214  1.00  3.59           N  
ATOM    983  CA  GLY A  67      49.208 -34.430 -14.812  1.00  3.59           C  
ATOM    984  C   GLY A  67      50.034 -34.877 -16.012  1.00  3.59           C  
ATOM    985  O   GLY A  67      49.833 -35.978 -16.528  1.00  3.59           O  
ATOM    986  H   GLY A  67      47.072 -34.433 -14.674  1.00  3.59           H  
ATOM    987 1HA  GLY A  67      49.674 -33.562 -14.345  1.00  3.59           H  
ATOM    988 2HA  GLY A  67      49.181 -35.222 -14.066  1.00  3.59           H  
TER     989
ENDMDL

