REMARK ID 691500 MODEL 1 ORFtake2
PFRMAT TS
TARGET ORFtake2
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       0.691  -0.048  -0.058  1.00  6.68           N  
ATOM      2  CA  MET A   1       2.136  -0.024  -0.241  1.00  6.68           C  
ATOM      3  C   MET A   1       2.735   1.190   0.467  1.00  6.68           C  
ATOM      4  O   MET A   1       2.067   1.816   1.288  1.00  6.68           O  
ATOM      5  CB  MET A   1       2.474  -0.040  -1.733  1.00  6.68           C  
ATOM      6  CG  MET A   1       2.022  -1.299  -2.462  1.00  6.68           C  
ATOM      7  SD  MET A   1       2.465  -1.299  -4.213  1.00  6.68           S  
ATOM      8  CE  MET A   1       1.299  -0.119  -4.854  1.00  6.68           C  
ATOM      9 1H   MET A   1       0.447  -0.782   0.591  1.00  6.68           H  
ATOM     10 2H   MET A   1       0.383   0.841   0.311  1.00  6.68           H  
ATOM     11 3H   MET A   1       0.240  -0.220  -0.945  1.00  6.68           H  
ATOM     12  HA  MET A   1       2.560  -0.915   0.220  1.00  6.68           H  
ATOM     13 1HB  MET A   1       2.009   0.816  -2.220  1.00  6.68           H  
ATOM     14 2HB  MET A   1       3.545   0.040  -1.879  1.00  6.68           H  
ATOM     15 1HG  MET A   1       2.471  -2.172  -1.991  1.00  6.68           H  
ATOM     16 2HG  MET A   1       0.938  -1.390  -2.383  1.00  6.68           H  
ATOM     17 1HE  MET A   1       1.447  -0.002  -5.928  1.00  6.68           H  
ATOM     18 2HE  MET A   1       0.283  -0.464  -4.661  1.00  6.68           H  
ATOM     19 3HE  MET A   1       1.457   0.829  -4.362  1.00  6.68           H  
ATOM     20  N   ILE A   2       3.993   1.509   0.164  1.00  7.74           N  
ATOM     21  CA  ILE A   2       4.698   2.595   0.852  1.00  7.74           C  
ATOM     22  C   ILE A   2       4.876   3.880   0.041  1.00  7.74           C  
ATOM     23  O   ILE A   2       4.543   4.967   0.509  1.00  7.74           O  
ATOM     24  CB  ILE A   2       6.090   2.111   1.293  1.00  7.74           C  
ATOM     25  CG1 ILE A   2       5.948   0.888   2.209  1.00  7.74           C  
ATOM     26  CG2 ILE A   2       6.844   3.233   1.989  1.00  7.74           C  
ATOM     27  CD1 ILE A   2       5.147   1.157   3.463  1.00  7.74           C  
ATOM     28  H   ILE A   2       4.496   0.969  -0.522  1.00  7.74           H  
ATOM     29  HA  ILE A   2       4.131   2.849   1.746  1.00  7.74           H  
ATOM     30  HB  ILE A   2       6.657   1.798   0.418  1.00  7.74           H  
ATOM     31 1HG1 ILE A   2       5.464   0.087   1.657  1.00  7.74           H  
ATOM     32 2HG1 ILE A   2       6.943   0.552   2.504  1.00  7.74           H  
ATOM     33 1HG2 ILE A   2       7.831   2.879   2.284  1.00  7.74           H  
ATOM     34 2HG2 ILE A   2       6.953   4.078   1.309  1.00  7.74           H  
ATOM     35 3HG2 ILE A   2       6.292   3.548   2.874  1.00  7.74           H  
ATOM     36 1HD1 ILE A   2       5.091   0.248   4.061  1.00  7.74           H  
ATOM     37 2HD1 ILE A   2       5.633   1.943   4.042  1.00  7.74           H  
ATOM     38 3HD1 ILE A   2       4.140   1.477   3.197  1.00  7.74           H  
ATOM     39  N   GLU A   3       5.423   3.763  -1.166  1.00  9.39           N  
ATOM     40  CA  GLU A   3       5.742   4.939  -1.977  1.00  9.39           C  
ATOM     41  C   GLU A   3       4.591   5.422  -2.866  1.00  9.39           C  
ATOM     42  O   GLU A   3       4.723   6.411  -3.584  1.00  9.39           O  
ATOM     43  CB  GLU A   3       6.975   4.640  -2.832  1.00  9.39           C  
ATOM     44  CG  GLU A   3       8.244   4.393  -2.012  1.00  9.39           C  
ATOM     45  CD  GLU A   3       9.459   4.066  -2.855  1.00  9.39           C  
ATOM     46  OE1 GLU A   3       9.338   4.017  -4.057  1.00  9.39           O  
ATOM     47  OE2 GLU A   3      10.509   3.865  -2.288  1.00  9.39           O  
ATOM     48  H   GLU A   3       5.660   2.848  -1.517  1.00  9.39           H  
ATOM     49  HA  GLU A   3       5.994   5.753  -1.297  1.00  9.39           H  
ATOM     50 1HB  GLU A   3       6.789   3.759  -3.445  1.00  9.39           H  
ATOM     51 2HB  GLU A   3       7.164   5.476  -3.504  1.00  9.39           H  
ATOM     52 1HG  GLU A   3       8.456   5.283  -1.421  1.00  9.39           H  
ATOM     53 2HG  GLU A   3       8.058   3.571  -1.320  1.00  9.39           H  
ATOM     54  N   LEU A   4       3.479   4.702  -2.840  1.00 11.71           N  
ATOM     55  CA  LEU A   4       2.306   5.026  -3.651  1.00 11.71           C  
ATOM     56  C   LEU A   4       1.768   6.405  -3.257  1.00 11.71           C  
ATOM     57  O   LEU A   4       1.491   6.633  -2.077  1.00 11.71           O  
ATOM     58  CB  LEU A   4       1.231   3.955  -3.376  1.00 11.71           C  
ATOM     59  CG  LEU A   4      -0.035   3.968  -4.231  1.00 11.71           C  
ATOM     60  CD1 LEU A   4       0.321   3.601  -5.642  1.00 11.71           C  
ATOM     61  CD2 LEU A   4      -1.042   2.979  -3.662  1.00 11.71           C  
ATOM     62  H   LEU A   4       3.443   3.910  -2.220  1.00 11.71           H  
ATOM     63  HA  LEU A   4       2.584   5.038  -4.706  1.00 11.71           H  
ATOM     64 1HB  LEU A   4       1.691   2.986  -3.493  1.00 11.71           H  
ATOM     65 2HB  LEU A   4       0.917   4.054  -2.336  1.00 11.71           H  
ATOM     66  HG  LEU A   4      -0.464   4.973  -4.236  1.00 11.71           H  
ATOM     67 1HD1 LEU A   4      -0.578   3.619  -6.249  1.00 11.71           H  
ATOM     68 2HD1 LEU A   4       1.046   4.315  -6.026  1.00 11.71           H  
ATOM     69 3HD1 LEU A   4       0.749   2.614  -5.671  1.00 11.71           H  
ATOM     70 1HD2 LEU A   4      -1.932   2.977  -4.268  1.00 11.71           H  
ATOM     71 2HD2 LEU A   4      -0.614   1.983  -3.663  1.00 11.71           H  
ATOM     72 3HD2 LEU A   4      -1.293   3.267  -2.642  1.00 11.71           H  
ATOM     73  N   SER A   5       1.587   7.331  -4.210  1.00 14.62           N  
ATOM     74  CA  SER A   5       1.048   8.634  -3.809  1.00 14.62           C  
ATOM     75  C   SER A   5      -0.463   8.554  -3.669  1.00 14.62           C  
ATOM     76  O   SER A   5      -1.071   7.591  -4.132  1.00 14.62           O  
ATOM     77  CB  SER A   5       1.430   9.724  -4.796  1.00 14.62           C  
ATOM     78  OG  SER A   5       0.828   9.517  -6.054  1.00 14.62           O  
ATOM     79  H   SER A   5       1.813   7.158  -5.204  1.00 14.62           H  
ATOM     80  HA  SER A   5       1.468   8.897  -2.837  1.00 14.62           H  
ATOM     81 1HB  SER A   5       1.122  10.690  -4.401  1.00 14.62           H  
ATOM     82 2HB  SER A   5       2.511   9.747  -4.911  1.00 14.62           H  
ATOM     83  HG  SER A   5       1.362   8.796  -6.480  1.00 14.62           H  
ATOM     84  N   LEU A   6      -1.090   9.572  -3.075  1.00 17.80           N  
ATOM     85  CA  LEU A   6      -2.550   9.560  -2.982  1.00 17.80           C  
ATOM     86  C   LEU A   6      -3.192   9.538  -4.364  1.00 17.80           C  
ATOM     87  O   LEU A   6      -4.200   8.864  -4.585  1.00 17.80           O  
ATOM     88  CB  LEU A   6      -3.084  10.749  -2.196  1.00 17.80           C  
ATOM     89  CG  LEU A   6      -4.594  10.726  -2.037  1.00 17.80           C  
ATOM     90  CD1 LEU A   6      -4.988   9.438  -1.316  1.00 17.80           C  
ATOM     91  CD2 LEU A   6      -5.050  11.945  -1.259  1.00 17.80           C  
ATOM     92  H   LEU A   6      -0.560  10.340  -2.690  1.00 17.80           H  
ATOM     93  HA  LEU A   6      -2.845   8.654  -2.455  1.00 17.80           H  
ATOM     94 1HB  LEU A   6      -2.637  10.753  -1.204  1.00 17.80           H  
ATOM     95 2HB  LEU A   6      -2.811  11.670  -2.711  1.00 17.80           H  
ATOM     96  HG  LEU A   6      -5.060  10.724  -3.017  1.00 17.80           H  
ATOM     97 1HD1 LEU A   6      -6.063   9.392  -1.199  1.00 17.80           H  
ATOM     98 2HD1 LEU A   6      -4.652   8.583  -1.897  1.00 17.80           H  
ATOM     99 3HD1 LEU A   6      -4.520   9.416  -0.335  1.00 17.80           H  
ATOM    100 1HD2 LEU A   6      -6.134  11.921  -1.146  1.00 17.80           H  
ATOM    101 2HD2 LEU A   6      -4.584  11.943  -0.275  1.00 17.80           H  
ATOM    102 3HD2 LEU A   6      -4.762  12.848  -1.797  1.00 17.80           H  
ATOM    103  N   ILE A   7      -2.616  10.283  -5.300  1.00 20.71           N  
ATOM    104  CA  ILE A   7      -3.154  10.300  -6.645  1.00 20.71           C  
ATOM    105  C   ILE A   7      -3.032   8.918  -7.260  1.00 20.71           C  
ATOM    106  O   ILE A   7      -3.993   8.406  -7.831  1.00 20.71           O  
ATOM    107  CB  ILE A   7      -2.437  11.313  -7.539  1.00 20.71           C  
ATOM    108  CG1 ILE A   7      -2.735  12.733  -7.059  1.00 20.71           C  
ATOM    109  CG2 ILE A   7      -2.877  11.117  -8.985  1.00 20.71           C  
ATOM    110  CD1 ILE A   7      -1.855  13.781  -7.696  1.00 20.71           C  
ATOM    111  H   ILE A   7      -1.793  10.822  -5.076  1.00 20.71           H  
ATOM    112  HA  ILE A   7      -4.211  10.564  -6.597  1.00 20.71           H  
ATOM    113  HB  ILE A   7      -1.356  11.159  -7.468  1.00 20.71           H  
ATOM    114 1HG1 ILE A   7      -3.775  12.970  -7.283  1.00 20.71           H  
ATOM    115 2HG1 ILE A   7      -2.595  12.776  -5.978  1.00 20.71           H  
ATOM    116 1HG2 ILE A   7      -2.359  11.827  -9.626  1.00 20.71           H  
ATOM    117 2HG2 ILE A   7      -2.632  10.105  -9.294  1.00 20.71           H  
ATOM    118 3HG2 ILE A   7      -3.954  11.271  -9.067  1.00 20.71           H  
ATOM    119 1HD1 ILE A   7      -2.121  14.765  -7.309  1.00 20.71           H  
ATOM    120 2HD1 ILE A   7      -0.810  13.569  -7.464  1.00 20.71           H  
ATOM    121 3HD1 ILE A   7      -1.997  13.767  -8.776  1.00 20.71           H  
ATOM    122  N   ASP A   8      -1.861   8.286  -7.108  1.00 22.84           N  
ATOM    123  CA  ASP A   8      -1.674   6.959  -7.685  1.00 22.84           C  
ATOM    124  C   ASP A   8      -2.674   5.991  -7.064  1.00 22.84           C  
ATOM    125  O   ASP A   8      -3.262   5.165  -7.761  1.00 22.84           O  
ATOM    126  CB  ASP A   8      -0.294   6.446  -7.353  1.00 22.84           C  
ATOM    127  CG  ASP A   8       0.845   7.143  -8.011  1.00 22.84           C  
ATOM    128  OD1 ASP A   8       0.712   7.649  -9.099  1.00 22.84           O  
ATOM    129  OD2 ASP A   8       1.844   7.303  -7.306  1.00 22.84           O  
ATOM    130  H   ASP A   8      -1.088   8.737  -6.614  1.00 22.84           H  
ATOM    131  HA  ASP A   8      -1.826   7.004  -8.761  1.00 22.84           H  
ATOM    132 1HB  ASP A   8      -0.157   6.472  -6.279  1.00 22.84           H  
ATOM    133 2HB  ASP A   8      -0.250   5.418  -7.671  1.00 22.84           H  
ATOM    134  N   PHE A   9      -2.895   6.117  -5.756  1.00 23.73           N  
ATOM    135  CA  PHE A   9      -3.840   5.280  -5.039  1.00 23.73           C  
ATOM    136  C   PHE A   9      -5.224   5.396  -5.633  1.00 23.73           C  
ATOM    137  O   PHE A   9      -5.857   4.382  -5.960  1.00 23.73           O  
ATOM    138  CB  PHE A   9      -3.860   5.661  -3.560  1.00 23.73           C  
ATOM    139  CG  PHE A   9      -4.920   5.011  -2.769  1.00 23.73           C  
ATOM    140  CD1 PHE A   9      -4.813   3.701  -2.345  1.00 23.73           C  
ATOM    141  CD2 PHE A   9      -6.051   5.735  -2.437  1.00 23.73           C  
ATOM    142  CE1 PHE A   9      -5.827   3.124  -1.603  1.00 23.73           C  
ATOM    143  CE2 PHE A   9      -7.062   5.172  -1.701  1.00 23.73           C  
ATOM    144  CZ  PHE A   9      -6.954   3.861  -1.282  1.00 23.73           C  
ATOM    145  H   PHE A   9      -2.366   6.811  -5.227  1.00 23.73           H  
ATOM    146  HA  PHE A   9      -3.524   4.246  -5.137  1.00 23.73           H  
ATOM    147 1HB  PHE A   9      -2.896   5.426  -3.113  1.00 23.73           H  
ATOM    148 2HB  PHE A   9      -3.994   6.720  -3.472  1.00 23.73           H  
ATOM    149  HD1 PHE A   9      -3.926   3.127  -2.601  1.00 23.73           H  
ATOM    150  HD2 PHE A   9      -6.126   6.770  -2.772  1.00 23.73           H  
ATOM    151  HE1 PHE A   9      -5.741   2.090  -1.270  1.00 23.73           H  
ATOM    152  HE2 PHE A   9      -7.946   5.757  -1.450  1.00 23.73           H  
ATOM    153  HZ  PHE A   9      -7.754   3.408  -0.697  1.00 23.73           H  
ATOM    154  N   TYR A  10      -5.697   6.627  -5.796  1.00 22.55           N  
ATOM    155  CA  TYR A  10      -7.009   6.831  -6.371  1.00 22.55           C  
ATOM    156  C   TYR A  10      -7.075   6.269  -7.780  1.00 22.55           C  
ATOM    157  O   TYR A  10      -8.055   5.622  -8.144  1.00 22.55           O  
ATOM    158  CB  TYR A  10      -7.366   8.308  -6.375  1.00 22.55           C  
ATOM    159  CG  TYR A  10      -7.752   8.846  -5.012  1.00 22.55           C  
ATOM    160  CD1 TYR A  10      -7.517  10.173  -4.697  1.00 22.55           C  
ATOM    161  CD2 TYR A  10      -8.359   8.010  -4.087  1.00 22.55           C  
ATOM    162  CE1 TYR A  10      -7.895  10.664  -3.464  1.00 22.55           C  
ATOM    163  CE2 TYR A  10      -8.732   8.501  -2.854  1.00 22.55           C  
ATOM    164  CZ  TYR A  10      -8.506   9.821  -2.542  1.00 22.55           C  
ATOM    165  OH  TYR A  10      -8.891  10.312  -1.313  1.00 22.55           O  
ATOM    166  H   TYR A  10      -5.134   7.431  -5.507  1.00 22.55           H  
ATOM    167  HA  TYR A  10      -7.735   6.291  -5.763  1.00 22.55           H  
ATOM    168 1HB  TYR A  10      -6.505   8.881  -6.734  1.00 22.55           H  
ATOM    169 2HB  TYR A  10      -8.190   8.483  -7.065  1.00 22.55           H  
ATOM    170  HD1 TYR A  10      -7.039  10.828  -5.423  1.00 22.55           H  
ATOM    171  HD2 TYR A  10      -8.545   6.965  -4.334  1.00 22.55           H  
ATOM    172  HE1 TYR A  10      -7.714  11.709  -3.217  1.00 22.55           H  
ATOM    173  HE2 TYR A  10      -9.213   7.846  -2.129  1.00 22.55           H  
ATOM    174  HH  TYR A  10      -8.658  11.242  -1.250  1.00 22.55           H  
ATOM    175  N   LEU A  11      -6.019   6.469  -8.567  1.00 19.52           N  
ATOM    176  CA  LEU A  11      -6.014   5.956  -9.924  1.00 19.52           C  
ATOM    177  C   LEU A  11      -6.023   4.429  -9.949  1.00 19.52           C  
ATOM    178  O   LEU A  11      -6.684   3.827 -10.798  1.00 19.52           O  
ATOM    179  CB  LEU A  11      -4.811   6.503 -10.688  1.00 19.52           C  
ATOM    180  CG  LEU A  11      -4.867   8.011 -10.979  1.00 19.52           C  
ATOM    181  CD1 LEU A  11      -3.554   8.450 -11.596  1.00 19.52           C  
ATOM    182  CD2 LEU A  11      -6.041   8.304 -11.889  1.00 19.52           C  
ATOM    183  H   LEU A  11      -5.223   7.012  -8.229  1.00 19.52           H  
ATOM    184  HA  LEU A  11      -6.914   6.309 -10.420  1.00 19.52           H  
ATOM    185 1HB  LEU A  11      -3.917   6.313 -10.096  1.00 19.52           H  
ATOM    186 2HB  LEU A  11      -4.722   5.973 -11.632  1.00 19.52           H  
ATOM    187  HG  LEU A  11      -5.001   8.556 -10.050  1.00 19.52           H  
ATOM    188 1HD1 LEU A  11      -3.584   9.522 -11.790  1.00 19.52           H  
ATOM    189 2HD1 LEU A  11      -2.739   8.229 -10.904  1.00 19.52           H  
ATOM    190 3HD1 LEU A  11      -3.392   7.916 -12.529  1.00 19.52           H  
ATOM    191 1HD2 LEU A  11      -6.086   9.375 -12.087  1.00 19.52           H  
ATOM    192 2HD2 LEU A  11      -5.918   7.764 -12.828  1.00 19.52           H  
ATOM    193 3HD2 LEU A  11      -6.961   7.985 -11.404  1.00 19.52           H  
ATOM    194  N   CYS A  12      -5.327   3.790  -9.000  1.00 16.04           N  
ATOM    195  CA  CYS A  12      -5.300   2.334  -8.949  1.00 16.04           C  
ATOM    196  C   CYS A  12      -6.714   1.835  -8.667  1.00 16.04           C  
ATOM    197  O   CYS A  12      -7.202   0.902  -9.319  1.00 16.04           O  
ATOM    198  CB  CYS A  12      -4.358   1.851  -7.838  1.00 16.04           C  
ATOM    199  SG  CYS A  12      -2.594   2.181  -8.142  1.00 16.04           S  
ATOM    200  H   CYS A  12      -4.781   4.324  -8.328  1.00 16.04           H  
ATOM    201  HA  CYS A  12      -4.963   1.948  -9.909  1.00 16.04           H  
ATOM    202 1HB  CYS A  12      -4.628   2.334  -6.900  1.00 16.04           H  
ATOM    203 2HB  CYS A  12      -4.482   0.780  -7.701  1.00 16.04           H  
ATOM    204  HG  CYS A  12      -2.730   3.528  -8.099  1.00 16.04           H  
ATOM    205  N   PHE A  13      -7.396   2.501  -7.726  1.00 13.20           N  
ATOM    206  CA  PHE A  13      -8.779   2.175  -7.413  1.00 13.20           C  
ATOM    207  C   PHE A  13      -9.675   2.336  -8.614  1.00 13.20           C  
ATOM    208  O   PHE A  13     -10.470   1.450  -8.923  1.00 13.20           O  
ATOM    209  CB  PHE A  13      -9.349   3.012  -6.278  1.00 13.20           C  
ATOM    210  CG  PHE A  13     -10.832   2.778  -6.154  1.00 13.20           C  
ATOM    211  CD1 PHE A  13     -11.340   1.622  -5.573  1.00 13.20           C  
ATOM    212  CD2 PHE A  13     -11.723   3.719  -6.646  1.00 13.20           C  
ATOM    213  CE1 PHE A  13     -12.709   1.417  -5.496  1.00 13.20           C  
ATOM    214  CE2 PHE A  13     -13.079   3.521  -6.567  1.00 13.20           C  
ATOM    215  CZ  PHE A  13     -13.576   2.368  -5.992  1.00 13.20           C  
ATOM    216  H   PHE A  13      -6.932   3.254  -7.214  1.00 13.20           H  
ATOM    217  HA  PHE A  13      -8.816   1.130  -7.103  1.00 13.20           H  
ATOM    218 1HB  PHE A  13      -8.865   2.756  -5.337  1.00 13.20           H  
ATOM    219 2HB  PHE A  13      -9.177   4.068  -6.469  1.00 13.20           H  
ATOM    220  HD1 PHE A  13     -10.651   0.871  -5.186  1.00 13.20           H  
ATOM    221  HD2 PHE A  13     -11.332   4.627  -7.105  1.00 13.20           H  
ATOM    222  HE1 PHE A  13     -13.099   0.507  -5.042  1.00 13.20           H  
ATOM    223  HE2 PHE A  13     -13.760   4.275  -6.959  1.00 13.20           H  
ATOM    224  HZ  PHE A  13     -14.653   2.210  -5.932  1.00 13.20           H  
ATOM    225  N   LEU A  14      -9.579   3.481  -9.276  1.00 11.45           N  
ATOM    226  CA  LEU A  14     -10.425   3.753 -10.413  1.00 11.45           C  
ATOM    227  C   LEU A  14     -10.174   2.764 -11.543  1.00 11.45           C  
ATOM    228  O   LEU A  14     -11.119   2.337 -12.211  1.00 11.45           O  
ATOM    229  CB  LEU A  14     -10.200   5.190 -10.868  1.00 11.45           C  
ATOM    230  CG  LEU A  14     -10.725   6.233  -9.881  1.00 11.45           C  
ATOM    231  CD1 LEU A  14     -10.279   7.613 -10.324  1.00 11.45           C  
ATOM    232  CD2 LEU A  14     -12.245   6.112  -9.799  1.00 11.45           C  
ATOM    233  H   LEU A  14      -8.908   4.185  -8.969  1.00 11.45           H  
ATOM    234  HA  LEU A  14     -11.459   3.655 -10.094  1.00 11.45           H  
ATOM    235 1HB  LEU A  14      -9.130   5.349 -10.989  1.00 11.45           H  
ATOM    236 2HB  LEU A  14     -10.688   5.344 -11.828  1.00 11.45           H  
ATOM    237  HG  LEU A  14     -10.311   6.047  -8.899  1.00 11.45           H  
ATOM    238 1HD1 LEU A  14     -10.642   8.357  -9.615  1.00 11.45           H  
ATOM    239 2HD1 LEU A  14      -9.191   7.644 -10.354  1.00 11.45           H  
ATOM    240 3HD1 LEU A  14     -10.680   7.826 -11.313  1.00 11.45           H  
ATOM    241 1HD2 LEU A  14     -12.630   6.843  -9.088  1.00 11.45           H  
ATOM    242 2HD2 LEU A  14     -12.678   6.297 -10.781  1.00 11.45           H  
ATOM    243 3HD2 LEU A  14     -12.513   5.108  -9.468  1.00 11.45           H  
ATOM    244  N   ALA A  15      -8.917   2.364 -11.761  1.00 10.88           N  
ATOM    245  CA  ALA A  15      -8.638   1.372 -12.790  1.00 10.88           C  
ATOM    246  C   ALA A  15      -9.353   0.064 -12.453  1.00 10.88           C  
ATOM    247  O   ALA A  15      -9.974  -0.561 -13.324  1.00 10.88           O  
ATOM    248  CB  ALA A  15      -7.142   1.143 -12.907  1.00 10.88           C  
ATOM    249  H   ALA A  15      -8.147   2.757 -11.220  1.00 10.88           H  
ATOM    250  HA  ALA A  15      -9.026   1.741 -13.739  1.00 10.88           H  
ATOM    251 1HB  ALA A  15      -6.943   0.410 -13.685  1.00 10.88           H  
ATOM    252 2HB  ALA A  15      -6.651   2.084 -13.155  1.00 10.88           H  
ATOM    253 3HB  ALA A  15      -6.761   0.779 -11.954  1.00 10.88           H  
ATOM    254  N   PHE A  16      -9.299  -0.331 -11.171  1.00 11.49           N  
ATOM    255  CA  PHE A  16     -10.008  -1.516 -10.709  1.00 11.49           C  
ATOM    256  C   PHE A  16     -11.497  -1.399 -10.911  1.00 11.49           C  
ATOM    257  O   PHE A  16     -12.133  -2.307 -11.452  1.00 11.49           O  
ATOM    258  CB  PHE A  16      -9.761  -1.815  -9.233  1.00 11.49           C  
ATOM    259  CG  PHE A  16     -10.713  -2.875  -8.741  1.00 11.49           C  
ATOM    260  CD1 PHE A  16     -10.521  -4.219  -9.025  1.00 11.49           C  
ATOM    261  CD2 PHE A  16     -11.840  -2.503  -8.005  1.00 11.49           C  
ATOM    262  CE1 PHE A  16     -11.433  -5.169  -8.586  1.00 11.49           C  
ATOM    263  CE2 PHE A  16     -12.743  -3.443  -7.570  1.00 11.49           C  
ATOM    264  CZ  PHE A  16     -12.542  -4.780  -7.861  1.00 11.49           C  
ATOM    265  H   PHE A  16      -8.748   0.209 -10.499  1.00 11.49           H  
ATOM    266  HA  PHE A  16      -9.655  -2.367 -11.290  1.00 11.49           H  
ATOM    267 1HB  PHE A  16      -8.740  -2.158  -9.087  1.00 11.49           H  
ATOM    268 2HB  PHE A  16      -9.901  -0.922  -8.637  1.00 11.49           H  
ATOM    269  HD1 PHE A  16      -9.648  -4.523  -9.604  1.00 11.49           H  
ATOM    270  HD2 PHE A  16     -12.002  -1.444  -7.782  1.00 11.49           H  
ATOM    271  HE1 PHE A  16     -11.275  -6.222  -8.816  1.00 11.49           H  
ATOM    272  HE2 PHE A  16     -13.618  -3.135  -6.999  1.00 11.49           H  
ATOM    273  HZ  PHE A  16     -13.258  -5.526  -7.518  1.00 11.49           H  
ATOM    274  N   LEU A  17     -12.058  -0.284 -10.453  1.00 13.27           N  
ATOM    275  CA  LEU A  17     -13.481  -0.066 -10.522  1.00 13.27           C  
ATOM    276  C   LEU A  17     -13.948  -0.125 -11.955  1.00 13.27           C  
ATOM    277  O   LEU A  17     -14.932  -0.793 -12.256  1.00 13.27           O  
ATOM    278  CB  LEU A  17     -13.857   1.278  -9.919  1.00 13.27           C  
ATOM    279  CG  LEU A  17     -15.333   1.590  -9.960  1.00 13.27           C  
ATOM    280  CD1 LEU A  17     -16.071   0.537  -9.138  1.00 13.27           C  
ATOM    281  CD2 LEU A  17     -15.569   2.988  -9.427  1.00 13.27           C  
ATOM    282  H   LEU A  17     -11.468   0.426 -10.026  1.00 13.27           H  
ATOM    283  HA  LEU A  17     -13.977  -0.854  -9.960  1.00 13.27           H  
ATOM    284 1HB  LEU A  17     -13.520   1.304  -8.883  1.00 13.27           H  
ATOM    285 2HB  LEU A  17     -13.333   2.059 -10.466  1.00 13.27           H  
ATOM    286  HG  LEU A  17     -15.690   1.532 -10.990  1.00 13.27           H  
ATOM    287 1HD1 LEU A  17     -17.141   0.738  -9.166  1.00 13.27           H  
ATOM    288 2HD1 LEU A  17     -15.876  -0.451  -9.556  1.00 13.27           H  
ATOM    289 3HD1 LEU A  17     -15.720   0.572  -8.106  1.00 13.27           H  
ATOM    290 1HD2 LEU A  17     -16.635   3.215  -9.459  1.00 13.27           H  
ATOM    291 2HD2 LEU A  17     -15.223   3.044  -8.409  1.00 13.27           H  
ATOM    292 3HD2 LEU A  17     -15.023   3.708 -10.039  1.00 13.27           H  
ATOM    293  N   LEU A  18     -13.248   0.555 -12.858  1.00 16.15           N  
ATOM    294  CA  LEU A  18     -13.646   0.525 -14.249  1.00 16.15           C  
ATOM    295  C   LEU A  18     -13.663  -0.902 -14.760  1.00 16.15           C  
ATOM    296  O   LEU A  18     -14.648  -1.327 -15.361  1.00 16.15           O  
ATOM    297  CB  LEU A  18     -12.720   1.372 -15.117  1.00 16.15           C  
ATOM    298  CG  LEU A  18     -13.046   1.305 -16.615  1.00 16.15           C  
ATOM    299  CD1 LEU A  18     -14.463   1.827 -16.850  1.00 16.15           C  
ATOM    300  CD2 LEU A  18     -12.031   2.113 -17.395  1.00 16.15           C  
ATOM    301  H   LEU A  18     -12.435   1.104 -12.577  1.00 16.15           H  
ATOM    302  HA  LEU A  18     -14.654   0.929 -14.325  1.00 16.15           H  
ATOM    303 1HB  LEU A  18     -12.784   2.409 -14.792  1.00 16.15           H  
ATOM    304 2HB  LEU A  18     -11.692   1.028 -14.968  1.00 16.15           H  
ATOM    305  HG  LEU A  18     -13.007   0.271 -16.940  1.00 16.15           H  
ATOM    306 1HD1 LEU A  18     -14.704   1.766 -17.912  1.00 16.15           H  
ATOM    307 2HD1 LEU A  18     -15.173   1.222 -16.284  1.00 16.15           H  
ATOM    308 3HD1 LEU A  18     -14.528   2.863 -16.523  1.00 16.15           H  
ATOM    309 1HD2 LEU A  18     -12.260   2.053 -18.459  1.00 16.15           H  
ATOM    310 2HD2 LEU A  18     -12.068   3.153 -17.071  1.00 16.15           H  
ATOM    311 3HD2 LEU A  18     -11.034   1.710 -17.213  1.00 16.15           H  
ATOM    312  N   PHE A  19     -12.595  -1.662 -14.508  1.00 19.63           N  
ATOM    313  CA  PHE A  19     -12.570  -3.046 -14.958  1.00 19.63           C  
ATOM    314  C   PHE A  19     -13.770  -3.801 -14.408  1.00 19.63           C  
ATOM    315  O   PHE A  19     -14.492  -4.459 -15.160  1.00 19.63           O  
ATOM    316  CB  PHE A  19     -11.289  -3.747 -14.523  1.00 19.63           C  
ATOM    317  CG  PHE A  19     -11.246  -5.209 -14.877  1.00 19.63           C  
ATOM    318  CD1 PHE A  19     -10.932  -5.620 -16.163  1.00 19.63           C  
ATOM    319  CD2 PHE A  19     -11.521  -6.176 -13.919  1.00 19.63           C  
ATOM    320  CE1 PHE A  19     -10.887  -6.963 -16.484  1.00 19.63           C  
ATOM    321  CE2 PHE A  19     -11.478  -7.516 -14.237  1.00 19.63           C  
ATOM    322  CZ  PHE A  19     -11.158  -7.911 -15.522  1.00 19.63           C  
ATOM    323  H   PHE A  19     -11.791  -1.281 -14.004  1.00 19.63           H  
ATOM    324  HA  PHE A  19     -12.623  -3.056 -16.046  1.00 19.63           H  
ATOM    325 1HB  PHE A  19     -10.433  -3.255 -14.978  1.00 19.63           H  
ATOM    326 2HB  PHE A  19     -11.176  -3.654 -13.442  1.00 19.63           H  
ATOM    327  HD1 PHE A  19     -10.716  -4.870 -16.923  1.00 19.63           H  
ATOM    328  HD2 PHE A  19     -11.772  -5.859 -12.903  1.00 19.63           H  
ATOM    329  HE1 PHE A  19     -10.638  -7.272 -17.499  1.00 19.63           H  
ATOM    330  HE2 PHE A  19     -11.694  -8.264 -13.477  1.00 19.63           H  
ATOM    331  HZ  PHE A  19     -11.124  -8.969 -15.773  1.00 19.63           H  
ATOM    332  N   LEU A  20     -14.001  -3.691 -13.099  1.00 22.62           N  
ATOM    333  CA  LEU A  20     -15.106  -4.384 -12.465  1.00 22.62           C  
ATOM    334  C   LEU A  20     -16.413  -4.044 -13.150  1.00 22.62           C  
ATOM    335  O   LEU A  20     -17.164  -4.939 -13.538  1.00 22.62           O  
ATOM    336  CB  LEU A  20     -15.208  -3.983 -10.994  1.00 22.62           C  
ATOM    337  CG  LEU A  20     -16.371  -4.576 -10.231  1.00 22.62           C  
ATOM    338  CD1 LEU A  20     -16.218  -6.080 -10.185  1.00 22.62           C  
ATOM    339  CD2 LEU A  20     -16.410  -3.966  -8.845  1.00 22.62           C  
ATOM    340  H   LEU A  20     -13.383  -3.117 -12.528  1.00 22.62           H  
ATOM    341  HA  LEU A  20     -14.936  -5.456 -12.545  1.00 22.62           H  
ATOM    342 1HB  LEU A  20     -14.284  -4.269 -10.492  1.00 22.62           H  
ATOM    343 2HB  LEU A  20     -15.297  -2.905 -10.936  1.00 22.62           H  
ATOM    344  HG  LEU A  20     -17.304  -4.348 -10.751  1.00 22.62           H  
ATOM    345 1HD1 LEU A  20     -17.060  -6.519  -9.648  1.00 22.62           H  
ATOM    346 2HD1 LEU A  20     -16.195  -6.468 -11.202  1.00 22.62           H  
ATOM    347 3HD1 LEU A  20     -15.289  -6.335  -9.677  1.00 22.62           H  
ATOM    348 1HD2 LEU A  20     -17.250  -4.380  -8.287  1.00 22.62           H  
ATOM    349 2HD2 LEU A  20     -15.487  -4.193  -8.329  1.00 22.62           H  
ATOM    350 3HD2 LEU A  20     -16.525  -2.885  -8.928  1.00 22.62           H  
ATOM    351  N   VAL A  21     -16.672  -2.755 -13.337  1.00 24.24           N  
ATOM    352  CA  VAL A  21     -17.907  -2.325 -13.957  1.00 24.24           C  
ATOM    353  C   VAL A  21     -18.042  -2.872 -15.359  1.00 24.24           C  
ATOM    354  O   VAL A  21     -19.106  -3.367 -15.726  1.00 24.24           O  
ATOM    355  CB  VAL A  21     -17.995  -0.794 -13.990  1.00 24.24           C  
ATOM    356  CG1 VAL A  21     -19.175  -0.364 -14.851  1.00 24.24           C  
ATOM    357  CG2 VAL A  21     -18.156  -0.266 -12.554  1.00 24.24           C  
ATOM    358  H   VAL A  21     -15.999  -2.058 -13.023  1.00 24.24           H  
ATOM    359  HA  VAL A  21     -18.734  -2.701 -13.356  1.00 24.24           H  
ATOM    360  HB  VAL A  21     -17.079  -0.390 -14.434  1.00 24.24           H  
ATOM    361 1HG1 VAL A  21     -19.227   0.722 -14.878  1.00 24.24           H  
ATOM    362 2HG1 VAL A  21     -19.038  -0.747 -15.860  1.00 24.24           H  
ATOM    363 3HG1 VAL A  21     -20.099  -0.764 -14.433  1.00 24.24           H  
ATOM    364 1HG2 VAL A  21     -18.208   0.822 -12.567  1.00 24.24           H  
ATOM    365 2HG2 VAL A  21     -19.070  -0.669 -12.122  1.00 24.24           H  
ATOM    366 3HG2 VAL A  21     -17.313  -0.577 -11.953  1.00 24.24           H  
ATOM    367  N   LEU A  22     -16.973  -2.828 -16.144  1.00 24.67           N  
ATOM    368  CA  LEU A  22     -17.063  -3.330 -17.499  1.00 24.67           C  
ATOM    369  C   LEU A  22     -17.393  -4.820 -17.501  1.00 24.67           C  
ATOM    370  O   LEU A  22     -18.229  -5.268 -18.289  1.00 24.67           O  
ATOM    371  CB  LEU A  22     -15.753  -3.053 -18.234  1.00 24.67           C  
ATOM    372  CG  LEU A  22     -15.479  -1.563 -18.502  1.00 24.67           C  
ATOM    373  CD1 LEU A  22     -14.084  -1.409 -19.077  1.00 24.67           C  
ATOM    374  CD2 LEU A  22     -16.540  -1.010 -19.427  1.00 24.67           C  
ATOM    375  H   LEU A  22     -16.098  -2.421 -15.803  1.00 24.67           H  
ATOM    376  HA  LEU A  22     -17.865  -2.800 -18.007  1.00 24.67           H  
ATOM    377 1HB  LEU A  22     -14.932  -3.435 -17.623  1.00 24.67           H  
ATOM    378 2HB  LEU A  22     -15.758  -3.583 -19.184  1.00 24.67           H  
ATOM    379  HG  LEU A  22     -15.519  -1.016 -17.572  1.00 24.67           H  
ATOM    380 1HD1 LEU A  22     -13.877  -0.356 -19.254  1.00 24.67           H  
ATOM    381 2HD1 LEU A  22     -13.359  -1.808 -18.366  1.00 24.67           H  
ATOM    382 3HD1 LEU A  22     -14.014  -1.955 -20.014  1.00 24.67           H  
ATOM    383 1HD2 LEU A  22     -16.348   0.049 -19.603  1.00 24.67           H  
ATOM    384 2HD2 LEU A  22     -16.517  -1.547 -20.375  1.00 24.67           H  
ATOM    385 3HD2 LEU A  22     -17.518  -1.130 -18.965  1.00 24.67           H  
ATOM    386  N   ILE A  23     -16.818  -5.584 -16.570  1.00 24.67           N  
ATOM    387  CA  ILE A  23     -17.114  -7.009 -16.547  1.00 24.67           C  
ATOM    388  C   ILE A  23     -18.551  -7.233 -16.110  1.00 24.67           C  
ATOM    389  O   ILE A  23     -19.249  -8.089 -16.666  1.00 24.67           O  
ATOM    390  CB  ILE A  23     -16.183  -7.802 -15.622  1.00 24.67           C  
ATOM    391  CG1 ILE A  23     -14.731  -7.696 -16.101  1.00 24.67           C  
ATOM    392  CG2 ILE A  23     -16.628  -9.260 -15.610  1.00 24.67           C  
ATOM    393  CD1 ILE A  23     -14.510  -8.175 -17.502  1.00 24.67           C  
ATOM    394  H   ILE A  23     -16.139  -5.181 -15.919  1.00 24.67           H  
ATOM    395  HA  ILE A  23     -17.001  -7.402 -17.551  1.00 24.67           H  
ATOM    396  HB  ILE A  23     -16.234  -7.385 -14.611  1.00 24.67           H  
ATOM    397 1HG1 ILE A  23     -14.413  -6.670 -16.046  1.00 24.67           H  
ATOM    398 2HG1 ILE A  23     -14.110  -8.283 -15.435  1.00 24.67           H  
ATOM    399 1HG2 ILE A  23     -15.983  -9.834 -14.948  1.00 24.67           H  
ATOM    400 2HG2 ILE A  23     -17.650  -9.324 -15.263  1.00 24.67           H  
ATOM    401 3HG2 ILE A  23     -16.568  -9.666 -16.620  1.00 24.67           H  
ATOM    402 1HD1 ILE A  23     -13.458  -8.068 -17.758  1.00 24.67           H  
ATOM    403 2HD1 ILE A  23     -14.800  -9.221 -17.584  1.00 24.67           H  
ATOM    404 3HD1 ILE A  23     -15.107  -7.575 -18.177  1.00 24.67           H  
ATOM    405  N   MET A  24     -19.014  -6.475 -15.113  1.00 24.67           N  
ATOM    406  CA  MET A  24     -20.380  -6.662 -14.661  1.00 24.67           C  
ATOM    407  C   MET A  24     -21.359  -6.309 -15.780  1.00 24.67           C  
ATOM    408  O   MET A  24     -22.376  -6.987 -15.946  1.00 24.67           O  
ATOM    409  CB  MET A  24     -20.669  -5.819 -13.417  1.00 24.67           C  
ATOM    410  CG  MET A  24     -19.875  -6.211 -12.152  1.00 24.67           C  
ATOM    411  SD  MET A  24     -20.122  -7.903 -11.649  1.00 24.67           S  
ATOM    412  CE  MET A  24     -18.631  -8.585 -12.347  1.00 24.67           C  
ATOM    413  H   MET A  24     -18.408  -5.785 -14.666  1.00 24.67           H  
ATOM    414  HA  MET A  24     -20.522  -7.711 -14.412  1.00 24.67           H  
ATOM    415 1HB  MET A  24     -20.432  -4.776 -13.639  1.00 24.67           H  
ATOM    416 2HB  MET A  24     -21.729  -5.871 -13.182  1.00 24.67           H  
ATOM    417 1HG  MET A  24     -18.827  -6.077 -12.330  1.00 24.67           H  
ATOM    418 2HG  MET A  24     -20.159  -5.561 -11.328  1.00 24.67           H  
ATOM    419 1HE  MET A  24     -18.590  -9.655 -12.154  1.00 24.67           H  
ATOM    420 2HE  MET A  24     -18.629  -8.405 -13.408  1.00 24.67           H  
ATOM    421 3HE  MET A  24     -17.769  -8.103 -11.905  1.00 24.67           H  
ATOM    422  N   LEU A  25     -21.034  -5.289 -16.588  1.00 23.93           N  
ATOM    423  CA  LEU A  25     -21.884  -4.920 -17.712  1.00 23.93           C  
ATOM    424  C   LEU A  25     -21.929  -6.025 -18.757  1.00 23.93           C  
ATOM    425  O   LEU A  25     -22.997  -6.342 -19.276  1.00 23.93           O  
ATOM    426  CB  LEU A  25     -21.412  -3.610 -18.344  1.00 23.93           C  
ATOM    427  CG  LEU A  25     -21.646  -2.366 -17.500  1.00 23.93           C  
ATOM    428  CD1 LEU A  25     -20.951  -1.184 -18.151  1.00 23.93           C  
ATOM    429  CD2 LEU A  25     -23.149  -2.139 -17.376  1.00 23.93           C  
ATOM    430  H   LEU A  25     -20.194  -4.741 -16.399  1.00 23.93           H  
ATOM    431  HA  LEU A  25     -22.891  -4.759 -17.336  1.00 23.93           H  
ATOM    432 1HB  LEU A  25     -20.341  -3.687 -18.530  1.00 23.93           H  
ATOM    433 2HB  LEU A  25     -21.920  -3.476 -19.297  1.00 23.93           H  
ATOM    434  HG  LEU A  25     -21.228  -2.505 -16.511  1.00 23.93           H  
ATOM    435 1HD1 LEU A  25     -21.111  -0.291 -17.548  1.00 23.93           H  
ATOM    436 2HD1 LEU A  25     -19.886  -1.389 -18.216  1.00 23.93           H  
ATOM    437 3HD1 LEU A  25     -21.354  -1.029 -19.148  1.00 23.93           H  
ATOM    438 1HD2 LEU A  25     -23.332  -1.253 -16.769  1.00 23.93           H  
ATOM    439 2HD2 LEU A  25     -23.581  -1.999 -18.367  1.00 23.93           H  
ATOM    440 3HD2 LEU A  25     -23.610  -3.007 -16.901  1.00 23.93           H  
ATOM    441  N   ILE A  26     -20.796  -6.681 -19.006  1.00 22.04           N  
ATOM    442  CA  ILE A  26     -20.776  -7.784 -19.960  1.00 22.04           C  
ATOM    443  C   ILE A  26     -21.679  -8.916 -19.479  1.00 22.04           C  
ATOM    444  O   ILE A  26     -22.470  -9.461 -20.255  1.00 22.04           O  
ATOM    445  CB  ILE A  26     -19.345  -8.308 -20.184  1.00 22.04           C  
ATOM    446  CG1 ILE A  26     -18.511  -7.250 -20.923  1.00 22.04           C  
ATOM    447  CG2 ILE A  26     -19.388  -9.618 -20.959  1.00 22.04           C  
ATOM    448  CD1 ILE A  26     -17.026  -7.537 -20.925  1.00 22.04           C  
ATOM    449  H   ILE A  26     -19.927  -6.378 -18.561  1.00 22.04           H  
ATOM    450  HA  ILE A  26     -21.158  -7.423 -20.912  1.00 22.04           H  
ATOM    451  HB  ILE A  26     -18.870  -8.477 -19.217  1.00 22.04           H  
ATOM    452 1HG1 ILE A  26     -18.850  -7.195 -21.955  1.00 22.04           H  
ATOM    453 2HG1 ILE A  26     -18.678  -6.286 -20.459  1.00 22.04           H  
ATOM    454 1HG2 ILE A  26     -18.375  -9.988 -21.101  1.00 22.04           H  
ATOM    455 2HG2 ILE A  26     -19.967 -10.353 -20.399  1.00 22.04           H  
ATOM    456 3HG2 ILE A  26     -19.855  -9.452 -21.930  1.00 22.04           H  
ATOM    457 1HD1 ILE A  26     -16.504  -6.748 -21.462  1.00 22.04           H  
ATOM    458 2HD1 ILE A  26     -16.673  -7.571 -19.904  1.00 22.04           H  
ATOM    459 3HD1 ILE A  26     -16.839  -8.493 -21.408  1.00 22.04           H  
ATOM    460  N   ILE A  27     -21.583  -9.253 -18.189  1.00 19.69           N  
ATOM    461  CA  ILE A  27     -22.406 -10.310 -17.608  1.00 19.69           C  
ATOM    462  C   ILE A  27     -23.886  -9.943 -17.690  1.00 19.69           C  
ATOM    463  O   ILE A  27     -24.727 -10.772 -18.062  1.00 19.69           O  
ATOM    464  CB  ILE A  27     -22.021 -10.551 -16.144  1.00 19.69           C  
ATOM    465  CG1 ILE A  27     -20.617 -11.148 -16.069  1.00 19.69           C  
ATOM    466  CG2 ILE A  27     -23.042 -11.467 -15.480  1.00 19.69           C  
ATOM    467  CD1 ILE A  27     -20.055 -11.139 -14.682  1.00 19.69           C  
ATOM    468  H   ILE A  27     -20.900  -8.766 -17.603  1.00 19.69           H  
ATOM    469  HA  ILE A  27     -22.244 -11.226 -18.170  1.00 19.69           H  
ATOM    470  HB  ILE A  27     -21.995  -9.597 -15.618  1.00 19.69           H  
ATOM    471 1HG1 ILE A  27     -20.642 -12.174 -16.430  1.00 19.69           H  
ATOM    472 2HG1 ILE A  27     -19.952 -10.569 -16.712  1.00 19.69           H  
ATOM    473 1HG2 ILE A  27     -22.765 -11.621 -14.440  1.00 19.69           H  
ATOM    474 2HG2 ILE A  27     -24.030 -11.008 -15.528  1.00 19.69           H  
ATOM    475 3HG2 ILE A  27     -23.063 -12.426 -15.998  1.00 19.69           H  
ATOM    476 1HD1 ILE A  27     -19.052 -11.564 -14.689  1.00 19.69           H  
ATOM    477 2HD1 ILE A  27     -20.014 -10.117 -14.336  1.00 19.69           H  
ATOM    478 3HD1 ILE A  27     -20.692 -11.722 -14.024  1.00 19.69           H  
ATOM    479  N   PHE A  28     -24.199  -8.694 -17.345  1.00 17.26           N  
ATOM    480  CA  PHE A  28     -25.550  -8.157 -17.404  1.00 17.26           C  
ATOM    481  C   PHE A  28     -26.143  -8.258 -18.798  1.00 17.26           C  
ATOM    482  O   PHE A  28     -27.229  -8.820 -18.977  1.00 17.26           O  
ATOM    483  CB  PHE A  28     -25.503  -6.698 -16.950  1.00 17.26           C  
ATOM    484  CG  PHE A  28     -26.733  -5.876 -17.119  1.00 17.26           C  
ATOM    485  CD1 PHE A  28     -27.814  -5.998 -16.268  1.00 17.26           C  
ATOM    486  CD2 PHE A  28     -26.776  -4.917 -18.125  1.00 17.26           C  
ATOM    487  CE1 PHE A  28     -28.921  -5.185 -16.423  1.00 17.26           C  
ATOM    488  CE2 PHE A  28     -27.873  -4.108 -18.280  1.00 17.26           C  
ATOM    489  CZ  PHE A  28     -28.947  -4.237 -17.430  1.00 17.26           C  
ATOM    490  H   PHE A  28     -23.458  -8.073 -17.019  1.00 17.26           H  
ATOM    491  HA  PHE A  28     -26.175  -8.726 -16.717  1.00 17.26           H  
ATOM    492 1HB  PHE A  28     -25.219  -6.667 -15.901  1.00 17.26           H  
ATOM    493 2HB  PHE A  28     -24.719  -6.204 -17.489  1.00 17.26           H  
ATOM    494  HD1 PHE A  28     -27.784  -6.740 -15.470  1.00 17.26           H  
ATOM    495  HD2 PHE A  28     -25.916  -4.811 -18.792  1.00 17.26           H  
ATOM    496  HE1 PHE A  28     -29.770  -5.288 -15.750  1.00 17.26           H  
ATOM    497  HE2 PHE A  28     -27.894  -3.364 -19.065  1.00 17.26           H  
ATOM    498  HZ  PHE A  28     -29.817  -3.595 -17.553  1.00 17.26           H  
ATOM    499  N   TRP A  29     -25.425  -7.755 -19.799  1.00 15.09           N  
ATOM    500  CA  TRP A  29     -25.963  -7.785 -21.143  1.00 15.09           C  
ATOM    501  C   TRP A  29     -26.100  -9.218 -21.635  1.00 15.09           C  
ATOM    502  O   TRP A  29     -27.108  -9.570 -22.248  1.00 15.09           O  
ATOM    503  CB  TRP A  29     -25.093  -6.965 -22.090  1.00 15.09           C  
ATOM    504  CG  TRP A  29     -25.201  -5.479 -21.836  1.00 15.09           C  
ATOM    505  CD1 TRP A  29     -24.208  -4.625 -21.445  1.00 15.09           C  
ATOM    506  CD2 TRP A  29     -26.401  -4.681 -21.921  1.00 15.09           C  
ATOM    507  NE1 TRP A  29     -24.707  -3.354 -21.299  1.00 15.09           N  
ATOM    508  CE2 TRP A  29     -26.046  -3.371 -21.581  1.00 15.09           C  
ATOM    509  CE3 TRP A  29     -27.727  -4.966 -22.249  1.00 15.09           C  
ATOM    510  CZ2 TRP A  29     -26.973  -2.345 -21.563  1.00 15.09           C  
ATOM    511  CZ3 TRP A  29     -28.658  -3.938 -22.228  1.00 15.09           C  
ATOM    512  CH2 TRP A  29     -28.291  -2.662 -21.895  1.00 15.09           C  
ATOM    513  H   TRP A  29     -24.520  -7.323 -19.618  1.00 15.09           H  
ATOM    514  HA  TRP A  29     -26.953  -7.335 -21.122  1.00 15.09           H  
ATOM    515 1HB  TRP A  29     -24.046  -7.260 -21.956  1.00 15.09           H  
ATOM    516 2HB  TRP A  29     -25.369  -7.173 -23.122  1.00 15.09           H  
ATOM    517  HD1 TRP A  29     -23.171  -4.908 -21.281  1.00 15.09           H  
ATOM    518  HE1 TRP A  29     -24.179  -2.539 -21.027  1.00 15.09           H  
ATOM    519  HE3 TRP A  29     -28.025  -5.979 -22.516  1.00 15.09           H  
ATOM    520  HZ2 TRP A  29     -26.701  -1.323 -21.299  1.00 15.09           H  
ATOM    521  HZ3 TRP A  29     -29.691  -4.172 -22.485  1.00 15.09           H  
ATOM    522  HH2 TRP A  29     -29.047  -1.876 -21.890  1.00 15.09           H  
ATOM    523  N   PHE A  30     -25.120 -10.067 -21.322  1.00 13.65           N  
ATOM    524  CA  PHE A  30     -25.172 -11.470 -21.707  1.00 13.65           C  
ATOM    525  C   PHE A  30     -26.411 -12.125 -21.125  1.00 13.65           C  
ATOM    526  O   PHE A  30     -27.146 -12.820 -21.830  1.00 13.65           O  
ATOM    527  CB  PHE A  30     -23.901 -12.193 -21.272  1.00 13.65           C  
ATOM    528  CG  PHE A  30     -23.874 -13.666 -21.520  1.00 13.65           C  
ATOM    529  CD1 PHE A  30     -23.695 -14.171 -22.798  1.00 13.65           C  
ATOM    530  CD2 PHE A  30     -23.973 -14.551 -20.465  1.00 13.65           C  
ATOM    531  CE1 PHE A  30     -23.634 -15.534 -23.015  1.00 13.65           C  
ATOM    532  CE2 PHE A  30     -23.901 -15.908 -20.678  1.00 13.65           C  
ATOM    533  CZ  PHE A  30     -23.735 -16.402 -21.955  1.00 13.65           C  
ATOM    534  H   PHE A  30     -24.296  -9.740 -20.817  1.00 13.65           H  
ATOM    535  HA  PHE A  30     -25.238 -11.524 -22.796  1.00 13.65           H  
ATOM    536 1HB  PHE A  30     -23.048 -11.747 -21.781  1.00 13.65           H  
ATOM    537 2HB  PHE A  30     -23.750 -12.030 -20.206  1.00 13.65           H  
ATOM    538  HD1 PHE A  30     -23.605 -13.478 -23.636  1.00 13.65           H  
ATOM    539  HD2 PHE A  30     -24.103 -14.158 -19.454  1.00 13.65           H  
ATOM    540  HE1 PHE A  30     -23.499 -15.920 -24.024  1.00 13.65           H  
ATOM    541  HE2 PHE A  30     -23.977 -16.595 -19.835  1.00 13.65           H  
ATOM    542  HZ  PHE A  30     -23.683 -17.476 -22.121  1.00 13.65           H  
ATOM    543  N   SER A  31     -26.641 -11.913 -19.829  1.00 13.11           N  
ATOM    544  CA  SER A  31     -27.774 -12.518 -19.162  1.00 13.11           C  
ATOM    545  C   SER A  31     -29.075 -12.082 -19.833  1.00 13.11           C  
ATOM    546  O   SER A  31     -29.962 -12.909 -20.065  1.00 13.11           O  
ATOM    547  CB  SER A  31     -27.778 -12.095 -17.708  1.00 13.11           C  
ATOM    548  OG  SER A  31     -26.629 -12.570 -17.054  1.00 13.11           O  
ATOM    549  H   SER A  31     -26.002 -11.334 -19.285  1.00 13.11           H  
ATOM    550  HA  SER A  31     -27.683 -13.599 -19.231  1.00 13.11           H  
ATOM    551 1HB  SER A  31     -27.811 -11.007 -17.645  1.00 13.11           H  
ATOM    552 2HB  SER A  31     -28.669 -12.481 -17.220  1.00 13.11           H  
ATOM    553  HG  SER A  31     -25.881 -12.071 -17.467  1.00 13.11           H  
ATOM    554  N   LEU A  32     -29.172 -10.799 -20.195  1.00 13.52           N  
ATOM    555  CA  LEU A  32     -30.371 -10.313 -20.864  1.00 13.52           C  
ATOM    556  C   LEU A  32     -30.535 -10.975 -22.233  1.00 13.52           C  
ATOM    557  O   LEU A  32     -31.643 -11.372 -22.605  1.00 13.52           O  
ATOM    558  CB  LEU A  32     -30.295  -8.791 -21.003  1.00 13.52           C  
ATOM    559  CG  LEU A  32     -30.409  -8.023 -19.686  1.00 13.52           C  
ATOM    560  CD1 LEU A  32     -30.116  -6.576 -19.928  1.00 13.52           C  
ATOM    561  CD2 LEU A  32     -31.791  -8.211 -19.122  1.00 13.52           C  
ATOM    562  H   LEU A  32     -28.415 -10.150 -19.971  1.00 13.52           H  
ATOM    563  HA  LEU A  32     -31.235 -10.564 -20.252  1.00 13.52           H  
ATOM    564 1HB  LEU A  32     -29.341  -8.531 -21.457  1.00 13.52           H  
ATOM    565 2HB  LEU A  32     -31.096  -8.459 -21.662  1.00 13.52           H  
ATOM    566  HG  LEU A  32     -29.681  -8.402 -18.971  1.00 13.52           H  
ATOM    567 1HD1 LEU A  32     -30.202  -6.048 -19.001  1.00 13.52           H  
ATOM    568 2HD1 LEU A  32     -29.109  -6.480 -20.308  1.00 13.52           H  
ATOM    569 3HD1 LEU A  32     -30.822  -6.168 -20.644  1.00 13.52           H  
ATOM    570 1HD2 LEU A  32     -31.876  -7.670 -18.181  1.00 13.52           H  
ATOM    571 2HD2 LEU A  32     -32.529  -7.832 -19.828  1.00 13.52           H  
ATOM    572 3HD2 LEU A  32     -31.966  -9.271 -18.949  1.00 13.52           H  
ATOM    573  N   GLU A  33     -29.434 -11.149 -22.973  1.00 14.85           N  
ATOM    574  CA  GLU A  33     -29.532 -11.801 -24.275  1.00 14.85           C  
ATOM    575  C   GLU A  33     -30.001 -13.242 -24.106  1.00 14.85           C  
ATOM    576  O   GLU A  33     -30.781 -13.758 -24.912  1.00 14.85           O  
ATOM    577  CB  GLU A  33     -28.204 -11.755 -25.047  1.00 14.85           C  
ATOM    578  CG  GLU A  33     -27.812 -10.365 -25.570  1.00 14.85           C  
ATOM    579  CD  GLU A  33     -26.485 -10.346 -26.320  1.00 14.85           C  
ATOM    580  OE1 GLU A  33     -25.812 -11.352 -26.347  1.00 14.85           O  
ATOM    581  OE2 GLU A  33     -26.156  -9.320 -26.871  1.00 14.85           O  
ATOM    582  H   GLU A  33     -28.533 -10.801 -22.640  1.00 14.85           H  
ATOM    583  HA  GLU A  33     -30.279 -11.270 -24.865  1.00 14.85           H  
ATOM    584 1HB  GLU A  33     -27.398 -12.104 -24.399  1.00 14.85           H  
ATOM    585 2HB  GLU A  33     -28.257 -12.433 -25.899  1.00 14.85           H  
ATOM    586 1HG  GLU A  33     -28.598 -10.012 -26.237  1.00 14.85           H  
ATOM    587 2HG  GLU A  33     -27.759  -9.679 -24.728  1.00 14.85           H  
ATOM    588  N   LEU A  34     -29.561 -13.909 -23.041  1.00 16.94           N  
ATOM    589  CA  LEU A  34     -30.027 -15.270 -22.852  1.00 16.94           C  
ATOM    590  C   LEU A  34     -31.537 -15.268 -22.608  1.00 16.94           C  
ATOM    591  O   LEU A  34     -32.273 -16.055 -23.204  1.00 16.94           O  
ATOM    592  CB  LEU A  34     -29.349 -15.923 -21.644  1.00 16.94           C  
ATOM    593  CG  LEU A  34     -27.858 -16.210 -21.741  1.00 16.94           C  
ATOM    594  CD1 LEU A  34     -27.404 -16.716 -20.393  1.00 16.94           C  
ATOM    595  CD2 LEU A  34     -27.588 -17.208 -22.835  1.00 16.94           C  
ATOM    596  H   LEU A  34     -28.891 -13.478 -22.402  1.00 16.94           H  
ATOM    597  HA  LEU A  34     -29.811 -15.845 -23.750  1.00 16.94           H  
ATOM    598 1HB  LEU A  34     -29.495 -15.276 -20.785  1.00 16.94           H  
ATOM    599 2HB  LEU A  34     -29.852 -16.865 -21.442  1.00 16.94           H  
ATOM    600  HG  LEU A  34     -27.314 -15.292 -21.959  1.00 16.94           H  
ATOM    601 1HD1 LEU A  34     -26.359 -16.927 -20.418  1.00 16.94           H  
ATOM    602 2HD1 LEU A  34     -27.606 -15.963 -19.637  1.00 16.94           H  
ATOM    603 3HD1 LEU A  34     -27.945 -17.626 -20.152  1.00 16.94           H  
ATOM    604 1HD2 LEU A  34     -26.517 -17.405 -22.887  1.00 16.94           H  
ATOM    605 2HD2 LEU A  34     -28.119 -18.134 -22.624  1.00 16.94           H  
ATOM    606 3HD2 LEU A  34     -27.929 -16.799 -23.786  1.00 16.94           H  
ATOM    607  N   GLN A  35     -32.021 -14.313 -21.804  1.00 19.37           N  
ATOM    608  CA  GLN A  35     -33.448 -14.250 -21.482  1.00 19.37           C  
ATOM    609  C   GLN A  35     -34.298 -13.972 -22.720  1.00 19.37           C  
ATOM    610  O   GLN A  35     -35.349 -14.593 -22.918  1.00 19.37           O  
ATOM    611  CB  GLN A  35     -33.703 -13.166 -20.430  1.00 19.37           C  
ATOM    612  CG  GLN A  35     -33.150 -13.497 -19.055  1.00 19.37           C  
ATOM    613  CD  GLN A  35     -33.316 -12.361 -18.065  1.00 19.37           C  
ATOM    614  OE1 GLN A  35     -33.573 -11.211 -18.431  1.00 19.37           O  
ATOM    615  NE2 GLN A  35     -33.165 -12.680 -16.786  1.00 19.37           N  
ATOM    616  H   GLN A  35     -31.371 -13.665 -21.355  1.00 19.37           H  
ATOM    617  HA  GLN A  35     -33.749 -15.210 -21.071  1.00 19.37           H  
ATOM    618 1HB  GLN A  35     -33.247 -12.232 -20.757  1.00 19.37           H  
ATOM    619 2HB  GLN A  35     -34.772 -12.991 -20.338  1.00 19.37           H  
ATOM    620 1HG  GLN A  35     -33.676 -14.366 -18.667  1.00 19.37           H  
ATOM    621 2HG  GLN A  35     -32.093 -13.720 -19.147  1.00 19.37           H  
ATOM    622 1HE2 GLN A  35     -33.261 -11.978 -16.080  1.00 19.37           H  
ATOM    623 2HE2 GLN A  35     -32.955 -13.624 -16.529  1.00 19.37           H  
ATOM    624  N   ASP A  36     -33.800 -13.107 -23.603  1.00 21.42           N  
ATOM    625  CA  ASP A  36     -34.502 -12.753 -24.837  1.00 21.42           C  
ATOM    626  C   ASP A  36     -34.713 -13.947 -25.767  1.00 21.42           C  
ATOM    627  O   ASP A  36     -35.587 -13.909 -26.637  1.00 21.42           O  
ATOM    628  CB  ASP A  36     -33.765 -11.654 -25.617  1.00 21.42           C  
ATOM    629  CG  ASP A  36     -33.874 -10.230 -25.009  1.00 21.42           C  
ATOM    630  OD1 ASP A  36     -34.675 -10.020 -24.123  1.00 21.42           O  
ATOM    631  OD2 ASP A  36     -33.168  -9.361 -25.480  1.00 21.42           O  
ATOM    632  H   ASP A  36     -32.922 -12.635 -23.380  1.00 21.42           H  
ATOM    633  HA  ASP A  36     -35.483 -12.368 -24.564  1.00 21.42           H  
ATOM    634 1HB  ASP A  36     -32.707 -11.919 -25.670  1.00 21.42           H  
ATOM    635 2HB  ASP A  36     -34.139 -11.629 -26.639  1.00 21.42           H  
ATOM    636  N   HIS A  37     -33.890 -14.986 -25.624  1.00 22.99           N  
ATOM    637  CA  HIS A  37     -33.969 -16.148 -26.482  1.00 22.99           C  
ATOM    638  C   HIS A  37     -34.464 -17.374 -25.721  1.00 22.99           C  
ATOM    639  O   HIS A  37     -34.345 -18.509 -26.198  1.00 22.99           O  
ATOM    640  CB  HIS A  37     -32.604 -16.413 -27.119  1.00 22.99           C  
ATOM    641  CG  HIS A  37     -32.148 -15.293 -28.031  1.00 22.99           C  
ATOM    642  ND1 HIS A  37     -31.507 -14.160 -27.563  1.00 22.99           N  
ATOM    643  CD2 HIS A  37     -32.249 -15.140 -29.372  1.00 22.99           C  
ATOM    644  CE1 HIS A  37     -31.233 -13.361 -28.576  1.00 22.99           C  
ATOM    645  NE2 HIS A  37     -31.671 -13.931 -29.689  1.00 22.99           N  
ATOM    646  H   HIS A  37     -33.202 -15.006 -24.869  1.00 22.99           H  
ATOM    647  HA  HIS A  37     -34.678 -15.958 -27.286  1.00 22.99           H  
ATOM    648 1HB  HIS A  37     -31.858 -16.531 -26.326  1.00 22.99           H  
ATOM    649 2HB  HIS A  37     -32.637 -17.340 -27.688  1.00 22.99           H  
ATOM    650  HD1 HIS A  37     -31.272 -13.955 -26.595  1.00 22.99           H  
ATOM    651  HD2 HIS A  37     -32.675 -15.765 -30.158  1.00 22.99           H  
ATOM    652  HE1 HIS A  37     -30.725 -12.412 -28.405  1.00 22.99           H  
ATOM    653  N   ASN A  38     -35.080 -17.160 -24.554  1.00 24.21           N  
ATOM    654  CA  ASN A  38     -35.580 -18.275 -23.751  1.00 24.21           C  
ATOM    655  C   ASN A  38     -36.909 -18.794 -24.297  1.00 24.21           C  
ATOM    656  O   ASN A  38     -37.971 -18.610 -23.699  1.00 24.21           O  
ATOM    657  CB  ASN A  38     -35.722 -17.856 -22.298  1.00 24.21           C  
ATOM    658  CG  ASN A  38     -35.965 -19.010 -21.357  1.00 24.21           C  
ATOM    659  OD1 ASN A  38     -35.617 -20.161 -21.646  1.00 24.21           O  
ATOM    660  ND2 ASN A  38     -36.557 -18.721 -20.220  1.00 24.21           N  
ATOM    661  H   ASN A  38     -35.176 -16.213 -24.185  1.00 24.21           H  
ATOM    662  HA  ASN A  38     -34.861 -19.094 -23.809  1.00 24.21           H  
ATOM    663 1HB  ASN A  38     -34.812 -17.336 -21.990  1.00 24.21           H  
ATOM    664 2HB  ASN A  38     -36.542 -17.144 -22.208  1.00 24.21           H  
ATOM    665 1HD2 ASN A  38     -36.743 -19.445 -19.554  1.00 24.21           H  
ATOM    666 2HD2 ASN A  38     -36.823 -17.779 -20.021  1.00 24.21           H  
ATOM    667  N   GLU A  39     -36.834 -19.437 -25.453  1.00 24.67           N  
ATOM    668  CA  GLU A  39     -38.009 -19.945 -26.140  1.00 24.67           C  
ATOM    669  C   GLU A  39     -38.524 -21.213 -25.476  1.00 24.67           C  
ATOM    670  O   GLU A  39     -37.761 -21.983 -24.894  1.00 24.67           O  
ATOM    671  CB  GLU A  39     -37.714 -20.200 -27.623  1.00 24.67           C  
ATOM    672  CG  GLU A  39     -37.389 -18.929 -28.435  1.00 24.67           C  
ATOM    673  CD  GLU A  39     -37.182 -19.177 -29.930  1.00 24.67           C  
ATOM    674  OE1 GLU A  39     -37.381 -20.287 -30.369  1.00 24.67           O  
ATOM    675  OE2 GLU A  39     -36.833 -18.248 -30.624  1.00 24.67           O  
ATOM    676  H   GLU A  39     -35.907 -19.523 -25.867  1.00 24.67           H  
ATOM    677  HA  GLU A  39     -38.795 -19.192 -26.076  1.00 24.67           H  
ATOM    678 1HB  GLU A  39     -36.873 -20.889 -27.717  1.00 24.67           H  
ATOM    679 2HB  GLU A  39     -38.579 -20.668 -28.082  1.00 24.67           H  
ATOM    680 1HG  GLU A  39     -38.205 -18.218 -28.309  1.00 24.67           H  
ATOM    681 2HG  GLU A  39     -36.488 -18.474 -28.021  1.00 24.67           H  
ATOM    682  N   THR A  40     -39.827 -21.440 -25.609  1.00 24.67           N  
ATOM    683  CA  THR A  40     -40.499 -22.618 -25.067  1.00 24.67           C  
ATOM    684  C   THR A  40     -40.869 -23.599 -26.176  1.00 24.67           C  
ATOM    685  O   THR A  40     -41.656 -24.521 -25.985  1.00 24.67           O  
ATOM    686  CB  THR A  40     -41.745 -22.197 -24.277  1.00 24.67           C  
ATOM    687  OG1 THR A  40     -42.641 -21.482 -25.140  1.00 24.67           O  
ATOM    688  CG2 THR A  40     -41.332 -21.290 -23.124  1.00 24.67           C  
ATOM    689  H   THR A  40     -40.384 -20.751 -26.095  1.00 24.67           H  
ATOM    690  HA  THR A  40     -39.816 -23.125 -24.384  1.00 24.67           H  
ATOM    691  HB  THR A  40     -42.250 -23.081 -23.886  1.00 24.67           H  
ATOM    692  HG1 THR A  40     -42.935 -22.065 -25.847  1.00 24.67           H  
ATOM    693 1HG2 THR A  40     -42.214 -20.987 -22.563  1.00 24.67           H  
ATOM    694 2HG2 THR A  40     -40.650 -21.830 -22.465  1.00 24.67           H  
ATOM    695 3HG2 THR A  40     -40.829 -20.404 -23.515  1.00 24.67           H  
ATOM    696  N   CYS A  41     -40.291 -23.357 -27.347  1.00 24.67           N  
ATOM    697  CA  CYS A  41     -40.478 -24.136 -28.571  1.00 24.67           C  
ATOM    698  C   CYS A  41     -39.763 -25.491 -28.556  1.00 24.67           C  
ATOM    699  O   CYS A  41     -39.973 -26.325 -29.438  1.00 24.67           O  
ATOM    700  CB  CYS A  41     -39.909 -23.343 -29.740  1.00 24.67           C  
ATOM    701  SG  CYS A  41     -38.095 -23.207 -29.660  1.00 24.67           S  
ATOM    702  H   CYS A  41     -39.662 -22.569 -27.388  1.00 24.67           H  
ATOM    703  HA  CYS A  41     -41.546 -24.300 -28.715  1.00 24.67           H  
ATOM    704 1HB  CYS A  41     -40.180 -23.811 -30.685  1.00 24.67           H  
ATOM    705 2HB  CYS A  41     -40.322 -22.334 -29.733  1.00 24.67           H  
ATOM    706  HG  CYS A  41     -37.982 -22.000 -30.283  1.00 24.67           H  
ATOM    707  N   HIS A  42     -38.882 -25.678 -27.586  1.00 24.67           N  
ATOM    708  CA  HIS A  42     -38.057 -26.868 -27.481  1.00 24.67           C  
ATOM    709  C   HIS A  42     -38.827 -28.059 -26.919  1.00 24.67           C  
ATOM    710  O   HIS A  42     -39.736 -27.897 -26.104  1.00 24.67           O  
ATOM    711  CB  HIS A  42     -36.859 -26.559 -26.587  1.00 24.67           C  
ATOM    712  CG  HIS A  42     -35.956 -25.501 -27.156  1.00 24.67           C  
ATOM    713  ND1 HIS A  42     -35.168 -25.707 -28.270  1.00 24.67           N  
ATOM    714  CD2 HIS A  42     -35.736 -24.224 -26.769  1.00 24.67           C  
ATOM    715  CE1 HIS A  42     -34.497 -24.599 -28.539  1.00 24.67           C  
ATOM    716  NE2 HIS A  42     -34.824 -23.686 -27.642  1.00 24.67           N  
ATOM    717  H   HIS A  42     -38.776 -24.952 -26.896  1.00 24.67           H  
ATOM    718  HA  HIS A  42     -37.691 -27.144 -28.469  1.00 24.67           H  
ATOM    719 1HB  HIS A  42     -37.211 -26.221 -25.612  1.00 24.67           H  
ATOM    720 2HB  HIS A  42     -36.277 -27.468 -26.431  1.00 24.67           H  
ATOM    721  HD2 HIS A  42     -36.196 -23.716 -25.923  1.00 24.67           H  
ATOM    722  HE1 HIS A  42     -33.797 -24.462 -29.361  1.00 24.67           H  
ATOM    723  HE2 HIS A  42     -34.468 -22.739 -27.601  1.00 24.67           H  
ATOM    724  N   ALA A  43     -38.428 -29.257 -27.329  1.00 24.67           N  
ATOM    725  CA  ALA A  43     -39.022 -30.486 -26.823  1.00 24.67           C  
ATOM    726  C   ALA A  43     -38.123 -31.668 -27.151  1.00 24.67           C  
ATOM    727  O   ALA A  43     -38.593 -32.686 -27.657  1.00 24.67           O  
ATOM    728  OXT ALA A  43     -36.903 -31.506 -27.130  1.00 24.67           O  
ATOM    729  CB  ALA A  43     -40.411 -30.697 -27.416  1.00 24.67           C  
ATOM    730  H   ALA A  43     -37.686 -29.314 -28.012  1.00 24.67           H  
ATOM    731  HA  ALA A  43     -39.103 -30.409 -25.739  1.00 24.67           H  
ATOM    732 1HB  ALA A  43     -40.840 -31.614 -27.013  1.00 24.67           H  
ATOM    733 2HB  ALA A  43     -41.056 -29.854 -27.160  1.00 24.67           H  
ATOM    734 3HB  ALA A  43     -40.336 -30.777 -28.499  1.00 24.67           H  
TER     735
ENDMDL

REMARK ID 691500 MODEL 2 ORFtake2
PFRMAT TS
TARGET ORFtake2
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       1.612   0.145   1.526  1.00  5.35           N  
ATOM      2  CA  MET A   1       2.709   0.250   0.574  1.00  5.35           C  
ATOM      3  C   MET A   1       3.049   1.691   0.243  1.00  5.35           C  
ATOM      4  O   MET A   1       3.794   2.354   0.964  1.00  5.35           O  
ATOM      5  CB  MET A   1       2.384  -0.493  -0.724  1.00  5.35           C  
ATOM      6  CG  MET A   1       2.327  -1.987  -0.637  1.00  5.35           C  
ATOM      7  SD  MET A   1       1.828  -2.700  -2.215  1.00  5.35           S  
ATOM      8  CE  MET A   1       3.249  -2.267  -3.230  1.00  5.35           C  
ATOM      9 1H   MET A   1       1.023  -0.637   1.280  1.00  5.35           H  
ATOM     10 2H   MET A   1       1.982   0.012   2.456  1.00  5.35           H  
ATOM     11 3H   MET A   1       1.070   0.998   1.498  1.00  5.35           H  
ATOM     12  HA  MET A   1       3.595  -0.200   1.023  1.00  5.35           H  
ATOM     13 1HB  MET A   1       1.409  -0.178  -1.089  1.00  5.35           H  
ATOM     14 2HB  MET A   1       3.125  -0.240  -1.485  1.00  5.35           H  
ATOM     15 1HG  MET A   1       3.306  -2.382  -0.368  1.00  5.35           H  
ATOM     16 2HG  MET A   1       1.609  -2.289   0.125  1.00  5.35           H  
ATOM     17 1HE  MET A   1       3.098  -2.639  -4.244  1.00  5.35           H  
ATOM     18 2HE  MET A   1       3.365  -1.181  -3.254  1.00  5.35           H  
ATOM     19 3HE  MET A   1       4.149  -2.718  -2.809  1.00  5.35           H  
ATOM     20  N   ILE A   2       2.511   2.158  -0.876  1.00  5.15           N  
ATOM     21  CA  ILE A   2       2.762   3.492  -1.392  1.00  5.15           C  
ATOM     22  C   ILE A   2       1.453   4.222  -1.655  1.00  5.15           C  
ATOM     23  O   ILE A   2       0.385   3.607  -1.718  1.00  5.15           O  
ATOM     24  CB  ILE A   2       3.559   3.394  -2.699  1.00  5.15           C  
ATOM     25  CG1 ILE A   2       2.720   2.634  -3.715  1.00  5.15           C  
ATOM     26  CG2 ILE A   2       4.890   2.685  -2.469  1.00  5.15           C  
ATOM     27  CD1 ILE A   2       3.272   2.651  -5.114  1.00  5.15           C  
ATOM     28  H   ILE A   2       1.902   1.572  -1.422  1.00  5.15           H  
ATOM     29  HA  ILE A   2       3.335   4.057  -0.658  1.00  5.15           H  
ATOM     30  HB  ILE A   2       3.738   4.394  -3.091  1.00  5.15           H  
ATOM     31 1HG1 ILE A   2       2.640   1.597  -3.395  1.00  5.15           H  
ATOM     32 2HG1 ILE A   2       1.732   3.064  -3.714  1.00  5.15           H  
ATOM     33 1HG2 ILE A   2       5.435   2.628  -3.409  1.00  5.15           H  
ATOM     34 2HG2 ILE A   2       5.477   3.247  -1.742  1.00  5.15           H  
ATOM     35 3HG2 ILE A   2       4.719   1.681  -2.096  1.00  5.15           H  
ATOM     36 1HD1 ILE A   2       2.616   2.087  -5.772  1.00  5.15           H  
ATOM     37 2HD1 ILE A   2       3.337   3.683  -5.465  1.00  5.15           H  
ATOM     38 3HD1 ILE A   2       4.263   2.200  -5.121  1.00  5.15           H  
ATOM     39  N   GLU A   3       1.527   5.527  -1.884  1.00  5.03           N  
ATOM     40  CA  GLU A   3       0.322   6.306  -2.162  1.00  5.03           C  
ATOM     41  C   GLU A   3      -0.110   6.190  -3.625  1.00  5.03           C  
ATOM     42  O   GLU A   3       0.038   7.125  -4.411  1.00  5.03           O  
ATOM     43  CB  GLU A   3       0.552   7.775  -1.799  1.00  5.03           C  
ATOM     44  CG  GLU A   3       0.820   8.016  -0.311  1.00  5.03           C  
ATOM     45  CD  GLU A   3       1.032   9.476   0.036  1.00  5.03           C  
ATOM     46  OE1 GLU A   3       1.099  10.282  -0.862  1.00  5.03           O  
ATOM     47  OE2 GLU A   3       1.124   9.779   1.203  1.00  5.03           O  
ATOM     48  H   GLU A   3       2.423   5.991  -1.840  1.00  5.03           H  
ATOM     49  HA  GLU A   3      -0.488   5.920  -1.542  1.00  5.03           H  
ATOM     50 1HB  GLU A   3       1.400   8.161  -2.363  1.00  5.03           H  
ATOM     51 2HB  GLU A   3      -0.324   8.359  -2.081  1.00  5.03           H  
ATOM     52 1HG  GLU A   3      -0.026   7.637   0.262  1.00  5.03           H  
ATOM     53 2HG  GLU A   3       1.703   7.447  -0.019  1.00  5.03           H  
ATOM     54  N   LEU A   4      -0.626   5.014  -3.963  1.00  5.00           N  
ATOM     55  CA  LEU A   4      -1.073   4.650  -5.309  1.00  5.00           C  
ATOM     56  C   LEU A   4      -2.606   4.697  -5.340  1.00  5.00           C  
ATOM     57  O   LEU A   4      -3.244   4.039  -4.516  1.00  5.00           O  
ATOM     58  CB  LEU A   4      -0.587   3.217  -5.607  1.00  5.00           C  
ATOM     59  CG  LEU A   4      -0.888   2.619  -6.969  1.00  5.00           C  
ATOM     60  CD1 LEU A   4      -0.099   3.373  -7.995  1.00  5.00           C  
ATOM     61  CD2 LEU A   4      -0.512   1.149  -6.981  1.00  5.00           C  
ATOM     62  H   LEU A   4      -0.671   4.324  -3.213  1.00  5.00           H  
ATOM     63  HA  LEU A   4      -0.671   5.357  -6.034  1.00  5.00           H  
ATOM     64 1HB  LEU A   4       0.474   3.222  -5.528  1.00  5.00           H  
ATOM     65 2HB  LEU A   4      -0.984   2.548  -4.846  1.00  5.00           H  
ATOM     66  HG  LEU A   4      -1.952   2.735  -7.199  1.00  5.00           H  
ATOM     67 1HD1 LEU A   4      -0.308   2.962  -8.979  1.00  5.00           H  
ATOM     68 2HD1 LEU A   4      -0.374   4.425  -7.960  1.00  5.00           H  
ATOM     69 3HD1 LEU A   4       0.963   3.275  -7.779  1.00  5.00           H  
ATOM     70 1HD2 LEU A   4      -0.710   0.732  -7.956  1.00  5.00           H  
ATOM     71 2HD2 LEU A   4       0.547   1.043  -6.757  1.00  5.00           H  
ATOM     72 3HD2 LEU A   4      -1.099   0.620  -6.231  1.00  5.00           H  
ATOM     73  N   SER A   5      -3.232   5.470  -6.240  1.00  5.25           N  
ATOM     74  CA  SER A   5      -4.699   5.476  -6.208  1.00  5.25           C  
ATOM     75  C   SER A   5      -5.238   4.222  -6.876  1.00  5.25           C  
ATOM     76  O   SER A   5      -4.500   3.539  -7.583  1.00  5.25           O  
ATOM     77  CB  SER A   5      -5.274   6.715  -6.878  1.00  5.25           C  
ATOM     78  OG  SER A   5      -5.012   6.727  -8.263  1.00  5.25           O  
ATOM     79  H   SER A   5      -2.731   6.032  -6.951  1.00  5.25           H  
ATOM     80  HA  SER A   5      -5.024   5.474  -5.167  1.00  5.25           H  
ATOM     81 1HB  SER A   5      -6.348   6.748  -6.711  1.00  5.25           H  
ATOM     82 2HB  SER A   5      -4.845   7.605  -6.422  1.00  5.25           H  
ATOM     83  HG  SER A   5      -4.062   7.000  -8.345  1.00  5.25           H  
ATOM     84  N   LEU A   6      -6.529   3.927  -6.702  1.00  5.91           N  
ATOM     85  CA  LEU A   6      -7.099   2.763  -7.380  1.00  5.91           C  
ATOM     86  C   LEU A   6      -6.982   2.891  -8.895  1.00  5.91           C  
ATOM     87  O   LEU A   6      -6.721   1.914  -9.597  1.00  5.91           O  
ATOM     88  CB  LEU A   6      -8.555   2.534  -7.001  1.00  5.91           C  
ATOM     89  CG  LEU A   6      -9.146   1.292  -7.643  1.00  5.91           C  
ATOM     90  CD1 LEU A   6      -8.326   0.079  -7.203  1.00  5.91           C  
ATOM     91  CD2 LEU A   6     -10.599   1.143  -7.239  1.00  5.91           C  
ATOM     92  H   LEU A   6      -7.105   4.499  -6.100  1.00  5.91           H  
ATOM     93  HA  LEU A   6      -6.535   1.885  -7.071  1.00  5.91           H  
ATOM     94 1HB  LEU A   6      -8.634   2.431  -5.921  1.00  5.91           H  
ATOM     95 2HB  LEU A   6      -9.146   3.392  -7.319  1.00  5.91           H  
ATOM     96  HG  LEU A   6      -9.075   1.377  -8.721  1.00  5.91           H  
ATOM     97 1HD1 LEU A   6      -8.721  -0.821  -7.658  1.00  5.91           H  
ATOM     98 2HD1 LEU A   6      -7.292   0.212  -7.510  1.00  5.91           H  
ATOM     99 3HD1 LEU A   6      -8.373  -0.019  -6.121  1.00  5.91           H  
ATOM    100 1HD2 LEU A   6     -11.015   0.250  -7.702  1.00  5.91           H  
ATOM    101 2HD2 LEU A   6     -10.669   1.054  -6.155  1.00  5.91           H  
ATOM    102 3HD2 LEU A   6     -11.159   2.018  -7.569  1.00  5.91           H  
ATOM    103  N   ILE A   7      -7.181   4.102  -9.406  1.00  7.17           N  
ATOM    104  CA  ILE A   7      -7.065   4.311 -10.836  1.00  7.17           C  
ATOM    105  C   ILE A   7      -5.635   4.049 -11.273  1.00  7.17           C  
ATOM    106  O   ILE A   7      -5.407   3.339 -12.253  1.00  7.17           O  
ATOM    107  CB  ILE A   7      -7.460   5.733 -11.242  1.00  7.17           C  
ATOM    108  CG1 ILE A   7      -8.957   5.943 -11.015  1.00  7.17           C  
ATOM    109  CG2 ILE A   7      -7.089   5.966 -12.701  1.00  7.17           C  
ATOM    110  CD1 ILE A   7      -9.384   7.387 -11.119  1.00  7.17           C  
ATOM    111  H   ILE A   7      -7.396   4.876  -8.796  1.00  7.17           H  
ATOM    112  HA  ILE A   7      -7.717   3.607 -11.349  1.00  7.17           H  
ATOM    113  HB  ILE A   7      -6.925   6.452 -10.616  1.00  7.17           H  
ATOM    114 1HG1 ILE A   7      -9.509   5.364 -11.754  1.00  7.17           H  
ATOM    115 2HG1 ILE A   7      -9.216   5.576 -10.022  1.00  7.17           H  
ATOM    116 1HG2 ILE A   7      -7.358   6.980 -12.988  1.00  7.17           H  
ATOM    117 2HG2 ILE A   7      -6.018   5.828 -12.822  1.00  7.17           H  
ATOM    118 3HG2 ILE A   7      -7.620   5.255 -13.334  1.00  7.17           H  
ATOM    119 1HD1 ILE A   7     -10.458   7.463 -10.947  1.00  7.17           H  
ATOM    120 2HD1 ILE A   7      -8.853   7.977 -10.371  1.00  7.17           H  
ATOM    121 3HD1 ILE A   7      -9.150   7.766 -12.113  1.00  7.17           H  
ATOM    122  N   ASP A   8      -4.661   4.579 -10.525  1.00  9.17           N  
ATOM    123  CA  ASP A   8      -3.264   4.373 -10.896  1.00  9.17           C  
ATOM    124  C   ASP A   8      -2.949   2.881 -10.871  1.00  9.17           C  
ATOM    125  O   ASP A   8      -2.274   2.365 -11.761  1.00  9.17           O  
ATOM    126  CB  ASP A   8      -2.365   5.038  -9.882  1.00  9.17           C  
ATOM    127  CG  ASP A   8      -2.387   6.532  -9.862  1.00  9.17           C  
ATOM    128  OD1 ASP A   8      -2.609   7.156 -10.873  1.00  9.17           O  
ATOM    129  OD2 ASP A   8      -2.336   7.051  -8.742  1.00  9.17           O  
ATOM    130  H   ASP A   8      -4.889   5.152  -9.708  1.00  9.17           H  
ATOM    131  HA  ASP A   8      -3.089   4.769 -11.896  1.00  9.17           H  
ATOM    132 1HB  ASP A   8      -2.613   4.666  -8.896  1.00  9.17           H  
ATOM    133 2HB  ASP A   8      -1.349   4.742 -10.103  1.00  9.17           H  
ATOM    134  N   PHE A   9      -3.475   2.179  -9.866  1.00 11.78           N  
ATOM    135  CA  PHE A   9      -3.280   0.747  -9.727  1.00 11.78           C  
ATOM    136  C   PHE A   9      -3.777   0.013 -10.954  1.00 11.78           C  
ATOM    137  O   PHE A   9      -3.044  -0.791 -11.545  1.00 11.78           O  
ATOM    138  CB  PHE A   9      -3.998   0.240  -8.476  1.00 11.78           C  
ATOM    139  CG  PHE A   9      -4.026  -1.228  -8.330  1.00 11.78           C  
ATOM    140  CD1 PHE A   9      -2.930  -1.937  -7.881  1.00 11.78           C  
ATOM    141  CD2 PHE A   9      -5.186  -1.912  -8.643  1.00 11.78           C  
ATOM    142  CE1 PHE A   9      -2.993  -3.311  -7.753  1.00 11.78           C  
ATOM    143  CE2 PHE A   9      -5.259  -3.277  -8.520  1.00 11.78           C  
ATOM    144  CZ  PHE A   9      -4.160  -3.982  -8.075  1.00 11.78           C  
ATOM    145  H   PHE A   9      -4.016   2.667  -9.152  1.00 11.78           H  
ATOM    146  HA  PHE A   9      -2.216   0.553  -9.629  1.00 11.78           H  
ATOM    147 1HB  PHE A   9      -3.533   0.670  -7.591  1.00 11.78           H  
ATOM    148 2HB  PHE A   9      -5.012   0.583  -8.491  1.00 11.78           H  
ATOM    149  HD1 PHE A   9      -2.015  -1.407  -7.629  1.00 11.78           H  
ATOM    150  HD2 PHE A   9      -6.049  -1.345  -8.993  1.00 11.78           H  
ATOM    151  HE1 PHE A   9      -2.124  -3.865  -7.400  1.00 11.78           H  
ATOM    152  HE2 PHE A   9      -6.181  -3.800  -8.772  1.00 11.78           H  
ATOM    153  HZ  PHE A   9      -4.212  -5.066  -7.974  1.00 11.78           H  
ATOM    154  N   TYR A  10      -5.013   0.297 -11.357  1.00 14.23           N  
ATOM    155  CA  TYR A  10      -5.562  -0.352 -12.529  1.00 14.23           C  
ATOM    156  C   TYR A  10      -4.741  -0.024 -13.763  1.00 14.23           C  
ATOM    157  O   TYR A  10      -4.463  -0.907 -14.571  1.00 14.23           O  
ATOM    158  CB  TYR A  10      -7.012   0.058 -12.737  1.00 14.23           C  
ATOM    159  CG  TYR A  10      -7.977  -0.611 -11.780  1.00 14.23           C  
ATOM    160  CD1 TYR A  10      -9.151   0.027 -11.419  1.00 14.23           C  
ATOM    161  CD2 TYR A  10      -7.692  -1.872 -11.278  1.00 14.23           C  
ATOM    162  CE1 TYR A  10     -10.040  -0.597 -10.568  1.00 14.23           C  
ATOM    163  CE2 TYR A  10      -8.580  -2.493 -10.424  1.00 14.23           C  
ATOM    164  CZ  TYR A  10      -9.751  -1.863 -10.072  1.00 14.23           C  
ATOM    165  OH  TYR A  10     -10.641  -2.491  -9.228  1.00 14.23           O  
ATOM    166  H   TYR A  10      -5.578   0.966 -10.832  1.00 14.23           H  
ATOM    167  HA  TYR A  10      -5.518  -1.429 -12.376  1.00 14.23           H  
ATOM    168 1HB  TYR A  10      -7.099   1.142 -12.606  1.00 14.23           H  
ATOM    169 2HB  TYR A  10      -7.316  -0.176 -13.756  1.00 14.23           H  
ATOM    170  HD1 TYR A  10      -9.375   1.019 -11.811  1.00 14.23           H  
ATOM    171  HD2 TYR A  10      -6.769  -2.377 -11.562  1.00 14.23           H  
ATOM    172  HE1 TYR A  10     -10.966  -0.097 -10.288  1.00 14.23           H  
ATOM    173  HE2 TYR A  10      -8.357  -3.485 -10.034  1.00 14.23           H  
ATOM    174  HH  TYR A  10     -11.396  -1.918  -9.072  1.00 14.23           H  
ATOM    175  N   LEU A  11      -4.308   1.228 -13.898  1.00 15.43           N  
ATOM    176  CA  LEU A  11      -3.516   1.602 -15.055  1.00 15.43           C  
ATOM    177  C   LEU A  11      -2.165   0.892 -15.062  1.00 15.43           C  
ATOM    178  O   LEU A  11      -1.685   0.481 -16.122  1.00 15.43           O  
ATOM    179  CB  LEU A  11      -3.330   3.117 -15.097  1.00 15.43           C  
ATOM    180  CG  LEU A  11      -4.610   3.913 -15.390  1.00 15.43           C  
ATOM    181  CD1 LEU A  11      -4.320   5.392 -15.245  1.00 15.43           C  
ATOM    182  CD2 LEU A  11      -5.107   3.573 -16.782  1.00 15.43           C  
ATOM    183  H   LEU A  11      -4.558   1.935 -13.204  1.00 15.43           H  
ATOM    184  HA  LEU A  11      -4.061   1.305 -15.947  1.00 15.43           H  
ATOM    185 1HB  LEU A  11      -2.954   3.443 -14.128  1.00 15.43           H  
ATOM    186 2HB  LEU A  11      -2.592   3.362 -15.856  1.00 15.43           H  
ATOM    187  HG  LEU A  11      -5.376   3.647 -14.670  1.00 15.43           H  
ATOM    188 1HD1 LEU A  11      -5.228   5.961 -15.438  1.00 15.43           H  
ATOM    189 2HD1 LEU A  11      -3.973   5.592 -14.230  1.00 15.43           H  
ATOM    190 3HD1 LEU A  11      -3.550   5.683 -15.956  1.00 15.43           H  
ATOM    191 1HD2 LEU A  11      -6.020   4.131 -16.986  1.00 15.43           H  
ATOM    192 2HD2 LEU A  11      -4.346   3.837 -17.516  1.00 15.43           H  
ATOM    193 3HD2 LEU A  11      -5.313   2.506 -16.842  1.00 15.43           H  
ATOM    194  N   CYS A  12      -1.560   0.700 -13.884  1.00 15.09           N  
ATOM    195  CA  CYS A  12      -0.276   0.017 -13.809  1.00 15.09           C  
ATOM    196  C   CYS A  12      -0.462  -1.423 -14.282  1.00 15.09           C  
ATOM    197  O   CYS A  12       0.330  -1.940 -15.080  1.00 15.09           O  
ATOM    198  CB  CYS A  12       0.248   0.015 -12.370  1.00 15.09           C  
ATOM    199  SG  CYS A  12       0.725   1.652 -11.739  1.00 15.09           S  
ATOM    200  H   CYS A  12      -1.982   1.069 -13.033  1.00 15.09           H  
ATOM    201  HA  CYS A  12       0.437   0.523 -14.458  1.00 15.09           H  
ATOM    202 1HB  CYS A  12      -0.517  -0.386 -11.707  1.00 15.09           H  
ATOM    203 2HB  CYS A  12       1.114  -0.640 -12.302  1.00 15.09           H  
ATOM    204  HG  CYS A  12      -0.535   2.147 -11.767  1.00 15.09           H  
ATOM    205  N   PHE A  13      -1.556  -2.050 -13.827  1.00 14.00           N  
ATOM    206  CA  PHE A  13      -1.898  -3.398 -14.254  1.00 14.00           C  
ATOM    207  C   PHE A  13      -2.102  -3.473 -15.745  1.00 14.00           C  
ATOM    208  O   PHE A  13      -1.563  -4.361 -16.404  1.00 14.00           O  
ATOM    209  CB  PHE A  13      -3.145  -3.940 -13.573  1.00 14.00           C  
ATOM    210  CG  PHE A  13      -3.570  -5.235 -14.211  1.00 14.00           C  
ATOM    211  CD1 PHE A  13      -2.904  -6.427 -13.955  1.00 14.00           C  
ATOM    212  CD2 PHE A  13      -4.639  -5.250 -15.095  1.00 14.00           C  
ATOM    213  CE1 PHE A  13      -3.299  -7.602 -14.576  1.00 14.00           C  
ATOM    214  CE2 PHE A  13      -5.036  -6.411 -15.707  1.00 14.00           C  
ATOM    215  CZ  PHE A  13      -4.365  -7.592 -15.451  1.00 14.00           C  
ATOM    216  H   PHE A  13      -2.162  -1.570 -13.161  1.00 14.00           H  
ATOM    217  HA  PHE A  13      -1.067  -4.054 -13.996  1.00 14.00           H  
ATOM    218 1HB  PHE A  13      -2.954  -4.108 -12.513  1.00 14.00           H  
ATOM    219 2HB  PHE A  13      -3.958  -3.225 -13.658  1.00 14.00           H  
ATOM    220  HD1 PHE A  13      -2.059  -6.429 -13.265  1.00 14.00           H  
ATOM    221  HD2 PHE A  13      -5.165  -4.317 -15.302  1.00 14.00           H  
ATOM    222  HE1 PHE A  13      -2.769  -8.532 -14.372  1.00 14.00           H  
ATOM    223  HE2 PHE A  13      -5.878  -6.399 -16.397  1.00 14.00           H  
ATOM    224  HZ  PHE A  13      -4.680  -8.514 -15.940  1.00 14.00           H  
ATOM    225  N   LEU A  14      -2.911  -2.569 -16.280  1.00 12.83           N  
ATOM    226  CA  LEU A  14      -3.209  -2.582 -17.692  1.00 12.83           C  
ATOM    227  C   LEU A  14      -1.954  -2.357 -18.526  1.00 12.83           C  
ATOM    228  O   LEU A  14      -1.792  -2.980 -19.576  1.00 12.83           O  
ATOM    229  CB  LEU A  14      -4.272  -1.531 -17.988  1.00 12.83           C  
ATOM    230  CG  LEU A  14      -5.651  -1.876 -17.418  1.00 12.83           C  
ATOM    231  CD1 LEU A  14      -6.580  -0.689 -17.594  1.00 12.83           C  
ATOM    232  CD2 LEU A  14      -6.176  -3.131 -18.115  1.00 12.83           C  
ATOM    233  H   LEU A  14      -3.338  -1.861 -15.684  1.00 12.83           H  
ATOM    234  HA  LEU A  14      -3.617  -3.559 -17.942  1.00 12.83           H  
ATOM    235 1HB  LEU A  14      -3.953  -0.586 -17.552  1.00 12.83           H  
ATOM    236 2HB  LEU A  14      -4.363  -1.408 -19.065  1.00 12.83           H  
ATOM    237  HG  LEU A  14      -5.568  -2.080 -16.360  1.00 12.83           H  
ATOM    238 1HD1 LEU A  14      -7.557  -0.928 -17.177  1.00 12.83           H  
ATOM    239 2HD1 LEU A  14      -6.163   0.169 -17.069  1.00 12.83           H  
ATOM    240 3HD1 LEU A  14      -6.681  -0.457 -18.652  1.00 12.83           H  
ATOM    241 1HD2 LEU A  14      -7.152  -3.391 -17.706  1.00 12.83           H  
ATOM    242 2HD2 LEU A  14      -6.267  -2.943 -19.184  1.00 12.83           H  
ATOM    243 3HD2 LEU A  14      -5.481  -3.955 -17.949  1.00 12.83           H  
ATOM    244  N   ALA A  15      -1.039  -1.494 -18.068  1.00 12.29           N  
ATOM    245  CA  ALA A  15       0.202  -1.295 -18.802  1.00 12.29           C  
ATOM    246  C   ALA A  15       0.981  -2.610 -18.861  1.00 12.29           C  
ATOM    247  O   ALA A  15       1.495  -2.994 -19.922  1.00 12.29           O  
ATOM    248  CB  ALA A  15       1.037  -0.217 -18.138  1.00 12.29           C  
ATOM    249  H   ALA A  15      -1.212  -0.961 -17.215  1.00 12.29           H  
ATOM    250  HA  ALA A  15      -0.042  -0.994 -19.819  1.00 12.29           H  
ATOM    251 1HB  ALA A  15       1.956  -0.067 -18.698  1.00 12.29           H  
ATOM    252 2HB  ALA A  15       0.468   0.713 -18.110  1.00 12.29           H  
ATOM    253 3HB  ALA A  15       1.275  -0.523 -17.119  1.00 12.29           H  
ATOM    254  N   PHE A  16       1.033  -3.325 -17.726  1.00 12.87           N  
ATOM    255  CA  PHE A  16       1.673  -4.632 -17.674  1.00 12.87           C  
ATOM    256  C   PHE A  16       1.015  -5.621 -18.604  1.00 12.87           C  
ATOM    257  O   PHE A  16       1.691  -6.300 -19.380  1.00 12.87           O  
ATOM    258  CB  PHE A  16       1.670  -5.238 -16.273  1.00 12.87           C  
ATOM    259  CG  PHE A  16       2.095  -6.685 -16.321  1.00 12.87           C  
ATOM    260  CD1 PHE A  16       3.426  -7.052 -16.452  1.00 12.87           C  
ATOM    261  CD2 PHE A  16       1.128  -7.690 -16.266  1.00 12.87           C  
ATOM    262  CE1 PHE A  16       3.782  -8.392 -16.527  1.00 12.87           C  
ATOM    263  CE2 PHE A  16       1.480  -9.017 -16.340  1.00 12.87           C  
ATOM    264  CZ  PHE A  16       2.810  -9.371 -16.473  1.00 12.87           C  
ATOM    265  H   PHE A  16       0.615  -2.945 -16.872  1.00 12.87           H  
ATOM    266  HA  PHE A  16       2.710  -4.512 -17.989  1.00 12.87           H  
ATOM    267 1HB  PHE A  16       2.352  -4.689 -15.629  1.00 12.87           H  
ATOM    268 2HB  PHE A  16       0.681  -5.180 -15.838  1.00 12.87           H  
ATOM    269  HD1 PHE A  16       4.192  -6.277 -16.502  1.00 12.87           H  
ATOM    270  HD2 PHE A  16       0.075  -7.409 -16.169  1.00 12.87           H  
ATOM    271  HE1 PHE A  16       4.830  -8.671 -16.632  1.00 12.87           H  
ATOM    272  HE2 PHE A  16       0.711  -9.787 -16.298  1.00 12.87           H  
ATOM    273  HZ  PHE A  16       3.091 -10.422 -16.533  1.00 12.87           H  
ATOM    274  N   LEU A  17      -0.307  -5.718 -18.505  1.00 14.56           N  
ATOM    275  CA  LEU A  17      -1.062  -6.668 -19.287  1.00 14.56           C  
ATOM    276  C   LEU A  17      -0.841  -6.420 -20.759  1.00 14.56           C  
ATOM    277  O   LEU A  17      -0.580  -7.354 -21.508  1.00 14.56           O  
ATOM    278  CB  LEU A  17      -2.547  -6.577 -18.973  1.00 14.56           C  
ATOM    279  CG  LEU A  17      -3.412  -7.533 -19.760  1.00 14.56           C  
ATOM    280  CD1 LEU A  17      -2.992  -8.959 -19.413  1.00 14.56           C  
ATOM    281  CD2 LEU A  17      -4.871  -7.281 -19.437  1.00 14.56           C  
ATOM    282  H   LEU A  17      -0.797  -5.119 -17.847  1.00 14.56           H  
ATOM    283  HA  LEU A  17      -0.712  -7.669 -19.045  1.00 14.56           H  
ATOM    284 1HB  LEU A  17      -2.693  -6.766 -17.911  1.00 14.56           H  
ATOM    285 2HB  LEU A  17      -2.884  -5.565 -19.188  1.00 14.56           H  
ATOM    286  HG  LEU A  17      -3.248  -7.380 -20.829  1.00 14.56           H  
ATOM    287 1HD1 LEU A  17      -3.597  -9.666 -19.980  1.00 14.56           H  
ATOM    288 2HD1 LEU A  17      -1.940  -9.099 -19.663  1.00 14.56           H  
ATOM    289 3HD1 LEU A  17      -3.138  -9.128 -18.346  1.00 14.56           H  
ATOM    290 1HD2 LEU A  17      -5.495  -7.968 -20.006  1.00 14.56           H  
ATOM    291 2HD2 LEU A  17      -5.036  -7.438 -18.383  1.00 14.56           H  
ATOM    292 3HD2 LEU A  17      -5.127  -6.253 -19.697  1.00 14.56           H  
ATOM    293  N   LEU A  18      -0.926  -5.163 -21.188  1.00 17.20           N  
ATOM    294  CA  LEU A  18      -0.711  -4.868 -22.589  1.00 17.20           C  
ATOM    295  C   LEU A  18       0.664  -5.338 -23.019  1.00 17.20           C  
ATOM    296  O   LEU A  18       0.788  -6.028 -24.030  1.00 17.20           O  
ATOM    297  CB  LEU A  18      -0.858  -3.377 -22.875  1.00 17.20           C  
ATOM    298  CG  LEU A  18      -0.554  -2.999 -24.328  1.00 17.20           C  
ATOM    299  CD1 LEU A  18      -1.530  -3.722 -25.254  1.00 17.20           C  
ATOM    300  CD2 LEU A  18      -0.654  -1.499 -24.495  1.00 17.20           C  
ATOM    301  H   LEU A  18      -1.149  -4.409 -20.541  1.00 17.20           H  
ATOM    302  HA  LEU A  18      -1.457  -5.406 -23.170  1.00 17.20           H  
ATOM    303 1HB  LEU A  18      -1.876  -3.072 -22.640  1.00 17.20           H  
ATOM    304 2HB  LEU A  18      -0.174  -2.827 -22.221  1.00 17.20           H  
ATOM    305  HG  LEU A  18       0.451  -3.322 -24.576  1.00 17.20           H  
ATOM    306 1HD1 LEU A  18      -1.307  -3.466 -26.290  1.00 17.20           H  
ATOM    307 2HD1 LEU A  18      -1.430  -4.800 -25.118  1.00 17.20           H  
ATOM    308 3HD1 LEU A  18      -2.548  -3.418 -25.017  1.00 17.20           H  
ATOM    309 1HD2 LEU A  18      -0.428  -1.231 -25.528  1.00 17.20           H  
ATOM    310 2HD2 LEU A  18      -1.663  -1.171 -24.246  1.00 17.20           H  
ATOM    311 3HD2 LEU A  18       0.061  -1.015 -23.828  1.00 17.20           H  
ATOM    312  N   PHE A  19       1.704  -5.000 -22.253  1.00 20.30           N  
ATOM    313  CA  PHE A  19       3.042  -5.446 -22.611  1.00 20.30           C  
ATOM    314  C   PHE A  19       3.077  -6.962 -22.735  1.00 20.30           C  
ATOM    315  O   PHE A  19       3.552  -7.496 -23.738  1.00 20.30           O  
ATOM    316  CB  PHE A  19       4.070  -4.998 -21.580  1.00 20.30           C  
ATOM    317  CG  PHE A  19       5.461  -5.511 -21.845  1.00 20.30           C  
ATOM    318  CD1 PHE A  19       6.279  -4.903 -22.786  1.00 20.30           C  
ATOM    319  CD2 PHE A  19       5.952  -6.607 -21.147  1.00 20.30           C  
ATOM    320  CE1 PHE A  19       7.557  -5.375 -23.020  1.00 20.30           C  
ATOM    321  CE2 PHE A  19       7.227  -7.080 -21.380  1.00 20.30           C  
ATOM    322  CZ  PHE A  19       8.031  -6.462 -22.317  1.00 20.30           C  
ATOM    323  H   PHE A  19       1.570  -4.425 -21.417  1.00 20.30           H  
ATOM    324  HA  PHE A  19       3.303  -5.014 -23.577  1.00 20.30           H  
ATOM    325 1HB  PHE A  19       4.101  -3.911 -21.547  1.00 20.30           H  
ATOM    326 2HB  PHE A  19       3.762  -5.340 -20.592  1.00 20.30           H  
ATOM    327  HD1 PHE A  19       5.905  -4.043 -23.341  1.00 20.30           H  
ATOM    328  HD2 PHE A  19       5.314  -7.093 -20.405  1.00 20.30           H  
ATOM    329  HE1 PHE A  19       8.190  -4.888 -23.762  1.00 20.30           H  
ATOM    330  HE2 PHE A  19       7.599  -7.940 -20.826  1.00 20.30           H  
ATOM    331  HZ  PHE A  19       9.037  -6.835 -22.503  1.00 20.30           H  
ATOM    332  N   LEU A  20       2.556  -7.661 -21.724  1.00 22.90           N  
ATOM    333  CA  LEU A  20       2.555  -9.112 -21.729  1.00 22.90           C  
ATOM    334  C   LEU A  20       1.899  -9.643 -22.985  1.00 22.90           C  
ATOM    335  O   LEU A  20       2.477 -10.472 -23.688  1.00 22.90           O  
ATOM    336  CB  LEU A  20       1.791  -9.645 -20.515  1.00 22.90           C  
ATOM    337  CG  LEU A  20       1.643 -11.149 -20.443  1.00 22.90           C  
ATOM    338  CD1 LEU A  20       3.014 -11.775 -20.316  1.00 22.90           C  
ATOM    339  CD2 LEU A  20       0.748 -11.500 -19.271  1.00 22.90           C  
ATOM    340  H   LEU A  20       2.159  -7.166 -20.926  1.00 22.90           H  
ATOM    341  HA  LEU A  20       3.586  -9.459 -21.696  1.00 22.90           H  
ATOM    342 1HB  LEU A  20       2.296  -9.304 -19.611  1.00 22.90           H  
ATOM    343 2HB  LEU A  20       0.795  -9.220 -20.520  1.00 22.90           H  
ATOM    344  HG  LEU A  20       1.189 -11.515 -21.366  1.00 22.90           H  
ATOM    345 1HD1 LEU A  20       2.917 -12.861 -20.277  1.00 22.90           H  
ATOM    346 2HD1 LEU A  20       3.616 -11.495 -21.178  1.00 22.90           H  
ATOM    347 3HD1 LEU A  20       3.493 -11.418 -19.405  1.00 22.90           H  
ATOM    348 1HD2 LEU A  20       0.627 -12.581 -19.216  1.00 22.90           H  
ATOM    349 2HD2 LEU A  20       1.197 -11.139 -18.355  1.00 22.90           H  
ATOM    350 3HD2 LEU A  20      -0.226 -11.030 -19.408  1.00 22.90           H  
ATOM    351  N   VAL A  21       0.708  -9.142 -23.295  1.00 24.29           N  
ATOM    352  CA  VAL A  21      -0.016  -9.604 -24.460  1.00 24.29           C  
ATOM    353  C   VAL A  21       0.763  -9.351 -25.729  1.00 24.29           C  
ATOM    354  O   VAL A  21       0.858 -10.235 -26.579  1.00 24.29           O  
ATOM    355  CB  VAL A  21      -1.388  -8.920 -24.553  1.00 24.29           C  
ATOM    356  CG1 VAL A  21      -2.028  -9.234 -25.899  1.00 24.29           C  
ATOM    357  CG2 VAL A  21      -2.281  -9.420 -23.404  1.00 24.29           C  
ATOM    358  H   VAL A  21       0.290  -8.437 -22.693  1.00 24.29           H  
ATOM    359  HA  VAL A  21      -0.175 -10.675 -24.357  1.00 24.29           H  
ATOM    360  HB  VAL A  21      -1.255  -7.837 -24.477  1.00 24.29           H  
ATOM    361 1HG1 VAL A  21      -2.996  -8.741 -25.964  1.00 24.29           H  
ATOM    362 2HG1 VAL A  21      -1.381  -8.871 -26.694  1.00 24.29           H  
ATOM    363 3HG1 VAL A  21      -2.160 -10.311 -26.002  1.00 24.29           H  
ATOM    364 1HG2 VAL A  21      -3.252  -8.930 -23.457  1.00 24.29           H  
ATOM    365 2HG2 VAL A  21      -2.411 -10.497 -23.488  1.00 24.29           H  
ATOM    366 3HG2 VAL A  21      -1.818  -9.194 -22.453  1.00 24.29           H  
ATOM    367  N   LEU A  22       1.356  -8.170 -25.862  1.00 24.67           N  
ATOM    368  CA  LEU A  22       2.102  -7.882 -27.070  1.00 24.67           C  
ATOM    369  C   LEU A  22       3.278  -8.843 -27.220  1.00 24.67           C  
ATOM    370  O   LEU A  22       3.528  -9.346 -28.319  1.00 24.67           O  
ATOM    371  CB  LEU A  22       2.577  -6.431 -27.042  1.00 24.67           C  
ATOM    372  CG  LEU A  22       1.447  -5.391 -27.158  1.00 24.67           C  
ATOM    373  CD1 LEU A  22       2.022  -4.001 -26.949  1.00 24.67           C  
ATOM    374  CD2 LEU A  22       0.768  -5.531 -28.500  1.00 24.67           C  
ATOM    375  H   LEU A  22       1.267  -7.463 -25.131  1.00 24.67           H  
ATOM    376  HA  LEU A  22       1.440  -8.013 -27.921  1.00 24.67           H  
ATOM    377 1HB  LEU A  22       3.090  -6.257 -26.094  1.00 24.67           H  
ATOM    378 2HB  LEU A  22       3.282  -6.271 -27.856  1.00 24.67           H  
ATOM    379  HG  LEU A  22       0.715  -5.569 -26.385  1.00 24.67           H  
ATOM    380 1HD1 LEU A  22       1.225  -3.263 -27.013  1.00 24.67           H  
ATOM    381 2HD1 LEU A  22       2.486  -3.952 -25.963  1.00 24.67           H  
ATOM    382 3HD1 LEU A  22       2.768  -3.797 -27.714  1.00 24.67           H  
ATOM    383 1HD2 LEU A  22      -0.041  -4.803 -28.572  1.00 24.67           H  
ATOM    384 2HD2 LEU A  22       1.490  -5.353 -29.296  1.00 24.67           H  
ATOM    385 3HD2 LEU A  22       0.361  -6.535 -28.595  1.00 24.67           H  
ATOM    386  N   ILE A  23       3.951  -9.181 -26.119  1.00 24.10           N  
ATOM    387  CA  ILE A  23       5.073 -10.100 -26.230  1.00 24.10           C  
ATOM    388  C   ILE A  23       4.576 -11.490 -26.587  1.00 24.10           C  
ATOM    389  O   ILE A  23       5.185 -12.183 -27.409  1.00 24.10           O  
ATOM    390  CB  ILE A  23       5.913 -10.184 -24.950  1.00 24.10           C  
ATOM    391  CG1 ILE A  23       6.533  -8.822 -24.620  1.00 24.10           C  
ATOM    392  CG2 ILE A  23       7.006 -11.227 -25.145  1.00 24.10           C  
ATOM    393  CD1 ILE A  23       7.404  -8.262 -25.705  1.00 24.10           C  
ATOM    394  H   ILE A  23       3.709  -8.758 -25.218  1.00 24.10           H  
ATOM    395  HA  ILE A  23       5.721  -9.757 -27.031  1.00 24.10           H  
ATOM    396  HB  ILE A  23       5.267 -10.468 -24.113  1.00 24.10           H  
ATOM    397 1HG1 ILE A  23       5.749  -8.114 -24.424  1.00 24.10           H  
ATOM    398 2HG1 ILE A  23       7.131  -8.929 -23.722  1.00 24.10           H  
ATOM    399 1HG2 ILE A  23       7.601 -11.306 -24.238  1.00 24.10           H  
ATOM    400 2HG2 ILE A  23       6.557 -12.185 -25.368  1.00 24.10           H  
ATOM    401 3HG2 ILE A  23       7.647 -10.932 -25.977  1.00 24.10           H  
ATOM    402 1HD1 ILE A  23       7.805  -7.302 -25.388  1.00 24.10           H  
ATOM    403 2HD1 ILE A  23       8.224  -8.949 -25.908  1.00 24.10           H  
ATOM    404 3HD1 ILE A  23       6.811  -8.126 -26.600  1.00 24.10           H  
ATOM    405  N   MET A  24       3.469 -11.919 -25.973  1.00 22.04           N  
ATOM    406  CA  MET A  24       2.963 -13.246 -26.279  1.00 22.04           C  
ATOM    407  C   MET A  24       2.543 -13.324 -27.745  1.00 22.04           C  
ATOM    408  O   MET A  24       2.771 -14.345 -28.399  1.00 22.04           O  
ATOM    409  CB  MET A  24       1.788 -13.610 -25.370  1.00 22.04           C  
ATOM    410  CG  MET A  24       2.128 -13.755 -23.870  1.00 22.04           C  
ATOM    411  SD  MET A  24       3.381 -14.976 -23.538  1.00 22.04           S  
ATOM    412  CE  MET A  24       4.767 -13.868 -23.372  1.00 22.04           C  
ATOM    413  H   MET A  24       2.995 -11.327 -25.289  1.00 22.04           H  
ATOM    414  HA  MET A  24       3.764 -13.966 -26.122  1.00 22.04           H  
ATOM    415 1HB  MET A  24       1.025 -12.832 -25.455  1.00 22.04           H  
ATOM    416 2HB  MET A  24       1.340 -14.543 -25.708  1.00 22.04           H  
ATOM    417 1HG  MET A  24       2.481 -12.818 -23.488  1.00 22.04           H  
ATOM    418 2HG  MET A  24       1.229 -14.022 -23.319  1.00 22.04           H  
ATOM    419 1HE  MET A  24       5.672 -14.437 -23.168  1.00 22.04           H  
ATOM    420 2HE  MET A  24       4.884 -13.314 -24.288  1.00 22.04           H  
ATOM    421 3HE  MET A  24       4.585 -13.175 -22.559  1.00 22.04           H  
ATOM    422  N   LEU A  25       1.982 -12.232 -28.286  1.00 18.47           N  
ATOM    423  CA  LEU A  25       1.597 -12.199 -29.691  1.00 18.47           C  
ATOM    424  C   LEU A  25       2.814 -12.294 -30.599  1.00 18.47           C  
ATOM    425  O   LEU A  25       2.788 -13.015 -31.593  1.00 18.47           O  
ATOM    426  CB  LEU A  25       0.793 -10.937 -30.005  1.00 18.47           C  
ATOM    427  CG  LEU A  25      -0.605 -10.901 -29.412  1.00 18.47           C  
ATOM    428  CD1 LEU A  25      -1.201  -9.523 -29.633  1.00 18.47           C  
ATOM    429  CD2 LEU A  25      -1.443 -11.993 -30.072  1.00 18.47           C  
ATOM    430  H   LEU A  25       1.792 -11.418 -27.699  1.00 18.47           H  
ATOM    431  HA  LEU A  25       0.956 -13.054 -29.884  1.00 18.47           H  
ATOM    432 1HB  LEU A  25       1.338 -10.078 -29.615  1.00 18.47           H  
ATOM    433 2HB  LEU A  25       0.709 -10.833 -31.084  1.00 18.47           H  
ATOM    434  HG  LEU A  25      -0.561 -11.086 -28.346  1.00 18.47           H  
ATOM    435 1HD1 LEU A  25      -2.203  -9.486 -29.206  1.00 18.47           H  
ATOM    436 2HD1 LEU A  25      -0.573  -8.782 -29.145  1.00 18.47           H  
ATOM    437 3HD1 LEU A  25      -1.251  -9.313 -30.699  1.00 18.47           H  
ATOM    438 1HD2 LEU A  25      -2.448 -11.981 -29.653  1.00 18.47           H  
ATOM    439 2HD2 LEU A  25      -1.494 -11.817 -31.147  1.00 18.47           H  
ATOM    440 3HD2 LEU A  25      -0.983 -12.965 -29.887  1.00 18.47           H  
ATOM    441  N   ILE A  26       3.913 -11.641 -30.224  1.00 14.23           N  
ATOM    442  CA  ILE A  26       5.132 -11.728 -31.020  1.00 14.23           C  
ATOM    443  C   ILE A  26       5.639 -13.167 -31.056  1.00 14.23           C  
ATOM    444  O   ILE A  26       5.998 -13.682 -32.120  1.00 14.23           O  
ATOM    445  CB  ILE A  26       6.228 -10.794 -30.476  1.00 14.23           C  
ATOM    446  CG1 ILE A  26       5.823  -9.328 -30.697  1.00 14.23           C  
ATOM    447  CG2 ILE A  26       7.558 -11.109 -31.148  1.00 14.23           C  
ATOM    448  CD1 ILE A  26       6.675  -8.338 -29.937  1.00 14.23           C  
ATOM    449  H   ILE A  26       3.888 -11.039 -29.398  1.00 14.23           H  
ATOM    450  HA  ILE A  26       4.901 -11.423 -32.039  1.00 14.23           H  
ATOM    451  HB  ILE A  26       6.325 -10.944 -29.399  1.00 14.23           H  
ATOM    452 1HG1 ILE A  26       5.898  -9.103 -31.758  1.00 14.23           H  
ATOM    453 2HG1 ILE A  26       4.791  -9.201 -30.396  1.00 14.23           H  
ATOM    454 1HG2 ILE A  26       8.331 -10.455 -30.749  1.00 14.23           H  
ATOM    455 2HG2 ILE A  26       7.825 -12.148 -30.953  1.00 14.23           H  
ATOM    456 3HG2 ILE A  26       7.468 -10.954 -32.223  1.00 14.23           H  
ATOM    457 1HD1 ILE A  26       6.328  -7.327 -30.143  1.00 14.23           H  
ATOM    458 2HD1 ILE A  26       6.590  -8.539 -28.880  1.00 14.23           H  
ATOM    459 3HD1 ILE A  26       7.713  -8.436 -30.245  1.00 14.23           H  
ATOM    460  N   ILE A  27       5.648 -13.830 -29.897  1.00 10.56           N  
ATOM    461  CA  ILE A  27       6.099 -15.218 -29.812  1.00 10.56           C  
ATOM    462  C   ILE A  27       5.199 -16.126 -30.648  1.00 10.56           C  
ATOM    463  O   ILE A  27       5.682 -16.989 -31.396  1.00 10.56           O  
ATOM    464  CB  ILE A  27       6.095 -15.696 -28.356  1.00 10.56           C  
ATOM    465  CG1 ILE A  27       7.166 -14.950 -27.563  1.00 10.56           C  
ATOM    466  CG2 ILE A  27       6.320 -17.203 -28.299  1.00 10.56           C  
ATOM    467  CD1 ILE A  27       7.035 -15.140 -26.084  1.00 10.56           C  
ATOM    468  H   ILE A  27       5.346 -13.344 -29.049  1.00 10.56           H  
ATOM    469  HA  ILE A  27       7.113 -15.278 -30.201  1.00 10.56           H  
ATOM    470  HB  ILE A  27       5.132 -15.457 -27.903  1.00 10.56           H  
ATOM    471 1HG1 ILE A  27       8.149 -15.293 -27.875  1.00 10.56           H  
ATOM    472 2HG1 ILE A  27       7.084 -13.883 -27.780  1.00 10.56           H  
ATOM    473 1HG2 ILE A  27       6.302 -17.532 -27.262  1.00 10.56           H  
ATOM    474 2HG2 ILE A  27       5.530 -17.710 -28.853  1.00 10.56           H  
ATOM    475 3HG2 ILE A  27       7.286 -17.445 -28.741  1.00 10.56           H  
ATOM    476 1HD1 ILE A  27       7.813 -14.577 -25.571  1.00 10.56           H  
ATOM    477 2HD1 ILE A  27       6.063 -14.780 -25.776  1.00 10.56           H  
ATOM    478 3HD1 ILE A  27       7.127 -16.194 -25.840  1.00 10.56           H  
ATOM    479  N   PHE A  28       3.887 -15.925 -30.520  1.00  8.17           N  
ATOM    480  CA  PHE A  28       2.879 -16.662 -31.265  1.00  8.17           C  
ATOM    481  C   PHE A  28       3.067 -16.530 -32.766  1.00  8.17           C  
ATOM    482  O   PHE A  28       3.168 -17.535 -33.476  1.00  8.17           O  
ATOM    483  CB  PHE A  28       1.505 -16.135 -30.851  1.00  8.17           C  
ATOM    484  CG  PHE A  28       0.315 -16.595 -31.618  1.00  8.17           C  
ATOM    485  CD1 PHE A  28      -0.236 -17.851 -31.433  1.00  8.17           C  
ATOM    486  CD2 PHE A  28      -0.296 -15.719 -32.506  1.00  8.17           C  
ATOM    487  CE1 PHE A  28      -1.371 -18.224 -32.128  1.00  8.17           C  
ATOM    488  CE2 PHE A  28      -1.423 -16.087 -33.194  1.00  8.17           C  
ATOM    489  CZ  PHE A  28      -1.966 -17.336 -33.007  1.00  8.17           C  
ATOM    490  H   PHE A  28       3.562 -15.214 -29.864  1.00  8.17           H  
ATOM    491  HA  PHE A  28       2.957 -17.716 -30.997  1.00  8.17           H  
ATOM    492 1HB  PHE A  28       1.341 -16.372 -29.803  1.00  8.17           H  
ATOM    493 2HB  PHE A  28       1.526 -15.064 -30.918  1.00  8.17           H  
ATOM    494  HD1 PHE A  28       0.231 -18.540 -30.731  1.00  8.17           H  
ATOM    495  HD2 PHE A  28       0.132 -14.723 -32.645  1.00  8.17           H  
ATOM    496  HE1 PHE A  28      -1.801 -19.214 -31.980  1.00  8.17           H  
ATOM    497  HE2 PHE A  28      -1.889 -15.394 -33.881  1.00  8.17           H  
ATOM    498  HZ  PHE A  28      -2.861 -17.626 -33.554  1.00  8.17           H  
ATOM    499  N   TRP A  29       3.156 -15.296 -33.256  1.00  6.94           N  
ATOM    500  CA  TRP A  29       3.290 -15.108 -34.685  1.00  6.94           C  
ATOM    501  C   TRP A  29       4.617 -15.659 -35.179  1.00  6.94           C  
ATOM    502  O   TRP A  29       4.667 -16.306 -36.223  1.00  6.94           O  
ATOM    503  CB  TRP A  29       3.140 -13.637 -35.056  1.00  6.94           C  
ATOM    504  CG  TRP A  29       1.721 -13.146 -34.912  1.00  6.94           C  
ATOM    505  CD1 TRP A  29       1.253 -12.168 -34.079  1.00  6.94           C  
ATOM    506  CD2 TRP A  29       0.567 -13.657 -35.612  1.00  6.94           C  
ATOM    507  NE1 TRP A  29      -0.106 -12.029 -34.230  1.00  6.94           N  
ATOM    508  CE2 TRP A  29      -0.541 -12.936 -35.158  1.00  6.94           C  
ATOM    509  CE3 TRP A  29       0.386 -14.657 -36.568  1.00  6.94           C  
ATOM    510  CZ2 TRP A  29      -1.817 -13.181 -35.635  1.00  6.94           C  
ATOM    511  CZ3 TRP A  29      -0.893 -14.907 -37.044  1.00  6.94           C  
ATOM    512  CH2 TRP A  29      -1.965 -14.188 -36.590  1.00  6.94           C  
ATOM    513  H   TRP A  29       3.097 -14.489 -32.637  1.00  6.94           H  
ATOM    514  HA  TRP A  29       2.490 -15.658 -35.175  1.00  6.94           H  
ATOM    515 1HB  TRP A  29       3.780 -13.037 -34.401  1.00  6.94           H  
ATOM    516 2HB  TRP A  29       3.471 -13.478 -36.082  1.00  6.94           H  
ATOM    517  HD1 TRP A  29       1.867 -11.580 -33.402  1.00  6.94           H  
ATOM    518  HE1 TRP A  29      -0.692 -11.371 -33.739  1.00  6.94           H  
ATOM    519  HE3 TRP A  29       1.237 -15.233 -36.935  1.00  6.94           H  
ATOM    520  HZ2 TRP A  29      -2.684 -12.621 -35.285  1.00  6.94           H  
ATOM    521  HZ3 TRP A  29      -1.022 -15.692 -37.789  1.00  6.94           H  
ATOM    522  HH2 TRP A  29      -2.957 -14.410 -36.985  1.00  6.94           H  
ATOM    523  N   PHE A  30       5.689 -15.460 -34.410  1.00  6.65           N  
ATOM    524  CA  PHE A  30       6.995 -15.983 -34.782  1.00  6.65           C  
ATOM    525  C   PHE A  30       6.931 -17.491 -34.929  1.00  6.65           C  
ATOM    526  O   PHE A  30       7.405 -18.047 -35.923  1.00  6.65           O  
ATOM    527  CB  PHE A  30       8.050 -15.569 -33.759  1.00  6.65           C  
ATOM    528  CG  PHE A  30       9.418 -16.128 -33.979  1.00  6.65           C  
ATOM    529  CD1 PHE A  30      10.235 -15.639 -34.986  1.00  6.65           C  
ATOM    530  CD2 PHE A  30       9.911 -17.107 -33.141  1.00  6.65           C  
ATOM    531  CE1 PHE A  30      11.512 -16.136 -35.161  1.00  6.65           C  
ATOM    532  CE2 PHE A  30      11.186 -17.595 -33.306  1.00  6.65           C  
ATOM    533  CZ  PHE A  30      11.987 -17.113 -34.319  1.00  6.65           C  
ATOM    534  H   PHE A  30       5.616 -14.916 -33.550  1.00  6.65           H  
ATOM    535  HA  PHE A  30       7.273 -15.556 -35.747  1.00  6.65           H  
ATOM    536 1HB  PHE A  30       8.124 -14.482 -33.743  1.00  6.65           H  
ATOM    537 2HB  PHE A  30       7.717 -15.875 -32.768  1.00  6.65           H  
ATOM    538  HD1 PHE A  30       9.856 -14.857 -35.646  1.00  6.65           H  
ATOM    539  HD2 PHE A  30       9.276 -17.487 -32.338  1.00  6.65           H  
ATOM    540  HE1 PHE A  30      12.143 -15.750 -35.960  1.00  6.65           H  
ATOM    541  HE2 PHE A  30      11.563 -18.366 -32.636  1.00  6.65           H  
ATOM    542  HZ  PHE A  30      12.995 -17.504 -34.451  1.00  6.65           H  
ATOM    543  N   SER A  31       6.345 -18.161 -33.937  1.00  7.26           N  
ATOM    544  CA  SER A  31       6.261 -19.606 -33.959  1.00  7.26           C  
ATOM    545  C   SER A  31       5.502 -20.071 -35.202  1.00  7.26           C  
ATOM    546  O   SER A  31       5.924 -21.020 -35.872  1.00  7.26           O  
ATOM    547  CB  SER A  31       5.546 -20.078 -32.710  1.00  7.26           C  
ATOM    548  OG  SER A  31       6.281 -19.735 -31.562  1.00  7.26           O  
ATOM    549  H   SER A  31       5.967 -17.659 -33.133  1.00  7.26           H  
ATOM    550  HA  SER A  31       7.269 -20.015 -33.985  1.00  7.26           H  
ATOM    551 1HB  SER A  31       4.557 -19.621 -32.661  1.00  7.26           H  
ATOM    552 2HB  SER A  31       5.409 -21.156 -32.755  1.00  7.26           H  
ATOM    553  HG  SER A  31       6.234 -18.747 -31.517  1.00  7.26           H  
ATOM    554  N   LEU A  32       4.413 -19.375 -35.543  1.00  8.83           N  
ATOM    555  CA  LEU A  32       3.648 -19.734 -36.728  1.00  8.83           C  
ATOM    556  C   LEU A  32       4.474 -19.527 -37.997  1.00  8.83           C  
ATOM    557  O   LEU A  32       4.455 -20.370 -38.898  1.00  8.83           O  
ATOM    558  CB  LEU A  32       2.367 -18.903 -36.775  1.00  8.83           C  
ATOM    559  CG  LEU A  32       1.348 -19.244 -35.693  1.00  8.83           C  
ATOM    560  CD1 LEU A  32       0.248 -18.233 -35.712  1.00  8.83           C  
ATOM    561  CD2 LEU A  32       0.816 -20.632 -35.936  1.00  8.83           C  
ATOM    562  H   LEU A  32       4.099 -18.603 -34.951  1.00  8.83           H  
ATOM    563  HA  LEU A  32       3.379 -20.788 -36.658  1.00  8.83           H  
ATOM    564 1HB  LEU A  32       2.631 -17.853 -36.666  1.00  8.83           H  
ATOM    565 2HB  LEU A  32       1.894 -19.043 -37.747  1.00  8.83           H  
ATOM    566  HG  LEU A  32       1.822 -19.213 -34.715  1.00  8.83           H  
ATOM    567 1HD1 LEU A  32      -0.460 -18.486 -34.951  1.00  8.83           H  
ATOM    568 2HD1 LEU A  32       0.664 -17.256 -35.511  1.00  8.83           H  
ATOM    569 3HD1 LEU A  32      -0.243 -18.234 -36.679  1.00  8.83           H  
ATOM    570 1HD2 LEU A  32       0.092 -20.881 -35.162  1.00  8.83           H  
ATOM    571 2HD2 LEU A  32       0.335 -20.677 -36.913  1.00  8.83           H  
ATOM    572 3HD2 LEU A  32       1.640 -21.342 -35.905  1.00  8.83           H  
ATOM    573  N   GLU A  33       5.244 -18.435 -38.063  1.00 11.34           N  
ATOM    574  CA  GLU A  33       6.072 -18.200 -39.241  1.00 11.34           C  
ATOM    575  C   GLU A  33       7.112 -19.304 -39.377  1.00 11.34           C  
ATOM    576  O   GLU A  33       7.427 -19.753 -40.483  1.00 11.34           O  
ATOM    577  CB  GLU A  33       6.750 -16.821 -39.210  1.00 11.34           C  
ATOM    578  CG  GLU A  33       5.799 -15.629 -39.420  1.00 11.34           C  
ATOM    579  CD  GLU A  33       6.495 -14.273 -39.368  1.00 11.34           C  
ATOM    580  OE1 GLU A  33       7.667 -14.226 -39.070  1.00 11.34           O  
ATOM    581  OE2 GLU A  33       5.844 -13.288 -39.636  1.00 11.34           O  
ATOM    582  H   GLU A  33       5.231 -17.753 -37.303  1.00 11.34           H  
ATOM    583  HA  GLU A  33       5.427 -18.235 -40.121  1.00 11.34           H  
ATOM    584 1HB  GLU A  33       7.241 -16.685 -38.245  1.00 11.34           H  
ATOM    585 2HB  GLU A  33       7.521 -16.778 -39.979  1.00 11.34           H  
ATOM    586 1HG  GLU A  33       5.315 -15.739 -40.390  1.00 11.34           H  
ATOM    587 2HG  GLU A  33       5.024 -15.662 -38.660  1.00 11.34           H  
ATOM    588  N   LEU A  34       7.647 -19.784 -38.256  1.00 14.40           N  
ATOM    589  CA  LEU A  34       8.615 -20.856 -38.374  1.00 14.40           C  
ATOM    590  C   LEU A  34       7.939 -22.101 -38.951  1.00 14.40           C  
ATOM    591  O   LEU A  34       8.463 -22.736 -39.867  1.00 14.40           O  
ATOM    592  CB  LEU A  34       9.202 -21.219 -37.007  1.00 14.40           C  
ATOM    593  CG  LEU A  34      10.091 -20.187 -36.326  1.00 14.40           C  
ATOM    594  CD1 LEU A  34      10.422 -20.708 -34.949  1.00 14.40           C  
ATOM    595  CD2 LEU A  34      11.332 -19.944 -37.145  1.00 14.40           C  
ATOM    596  H   LEU A  34       7.400 -19.381 -37.350  1.00 14.40           H  
ATOM    597  HA  LEU A  34       9.412 -20.540 -39.044  1.00 14.40           H  
ATOM    598 1HB  LEU A  34       8.378 -21.425 -36.330  1.00 14.40           H  
ATOM    599 2HB  LEU A  34       9.781 -22.132 -37.116  1.00 14.40           H  
ATOM    600  HG  LEU A  34       9.553 -19.248 -36.213  1.00 14.40           H  
ATOM    601 1HD1 LEU A  34      11.043 -20.011 -34.437  1.00 14.40           H  
ATOM    602 2HD1 LEU A  34       9.502 -20.858 -34.389  1.00 14.40           H  
ATOM    603 3HD1 LEU A  34      10.950 -21.654 -35.041  1.00 14.40           H  
ATOM    604 1HD2 LEU A  34      11.957 -19.208 -36.640  1.00 14.40           H  
ATOM    605 2HD2 LEU A  34      11.885 -20.876 -37.258  1.00 14.40           H  
ATOM    606 3HD2 LEU A  34      11.047 -19.567 -38.127  1.00 14.40           H  
ATOM    607  N   GLN A  35       6.721 -22.400 -38.486  1.00 17.35           N  
ATOM    608  CA  GLN A  35       6.006 -23.591 -38.949  1.00 17.35           C  
ATOM    609  C   GLN A  35       5.673 -23.516 -40.438  1.00 17.35           C  
ATOM    610  O   GLN A  35       5.834 -24.496 -41.174  1.00 17.35           O  
ATOM    611  CB  GLN A  35       4.720 -23.774 -38.139  1.00 17.35           C  
ATOM    612  CG  GLN A  35       4.956 -24.159 -36.690  1.00 17.35           C  
ATOM    613  CD  GLN A  35       3.679 -24.204 -35.876  1.00 17.35           C  
ATOM    614  OE1 GLN A  35       2.631 -23.692 -36.280  1.00 17.35           O  
ATOM    615  NE2 GLN A  35       3.761 -24.818 -34.702  1.00 17.35           N  
ATOM    616  H   GLN A  35       6.315 -21.824 -37.746  1.00 17.35           H  
ATOM    617  HA  GLN A  35       6.646 -24.456 -38.787  1.00 17.35           H  
ATOM    618 1HB  GLN A  35       4.156 -22.842 -38.148  1.00 17.35           H  
ATOM    619 2HB  GLN A  35       4.099 -24.535 -38.605  1.00 17.35           H  
ATOM    620 1HG  GLN A  35       5.409 -25.148 -36.664  1.00 17.35           H  
ATOM    621 2HG  GLN A  35       5.627 -23.437 -36.239  1.00 17.35           H  
ATOM    622 1HE2 GLN A  35       2.956 -24.880 -34.112  1.00 17.35           H  
ATOM    623 2HE2 GLN A  35       4.629 -25.217 -34.408  1.00 17.35           H  
ATOM    624  N   ASP A  36       5.294 -22.325 -40.903  1.00 19.81           N  
ATOM    625  CA  ASP A  36       4.949 -22.102 -42.308  1.00 19.81           C  
ATOM    626  C   ASP A  36       6.115 -22.362 -43.258  1.00 19.81           C  
ATOM    627  O   ASP A  36       5.905 -22.587 -44.452  1.00 19.81           O  
ATOM    628  CB  ASP A  36       4.442 -20.672 -42.552  1.00 19.81           C  
ATOM    629  CG  ASP A  36       3.009 -20.384 -42.034  1.00 19.81           C  
ATOM    630  OD1 ASP A  36       2.306 -21.307 -41.680  1.00 19.81           O  
ATOM    631  OD2 ASP A  36       2.630 -19.230 -42.039  1.00 19.81           O  
ATOM    632  H   ASP A  36       5.192 -21.555 -40.242  1.00 19.81           H  
ATOM    633  HA  ASP A  36       4.148 -22.791 -42.567  1.00 19.81           H  
ATOM    634 1HB  ASP A  36       5.125 -19.976 -42.061  1.00 19.81           H  
ATOM    635 2HB  ASP A  36       4.480 -20.456 -43.619  1.00 19.81           H  
ATOM    636  N   HIS A  37       7.344 -22.285 -42.749  1.00 21.65           N  
ATOM    637  CA  HIS A  37       8.521 -22.462 -43.567  1.00 21.65           C  
ATOM    638  C   HIS A  37       9.251 -23.755 -43.225  1.00 21.65           C  
ATOM    639  O   HIS A  37      10.412 -23.944 -43.602  1.00 21.65           O  
ATOM    640  CB  HIS A  37       9.450 -21.257 -43.412  1.00 21.65           C  
ATOM    641  CG  HIS A  37       8.835 -19.962 -43.909  1.00 21.65           C  
ATOM    642  ND1 HIS A  37       7.996 -19.184 -43.133  1.00 21.65           N  
ATOM    643  CD2 HIS A  37       8.939 -19.326 -45.100  1.00 21.65           C  
ATOM    644  CE1 HIS A  37       7.614 -18.127 -43.822  1.00 21.65           C  
ATOM    645  NE2 HIS A  37       8.171 -18.185 -45.022  1.00 21.65           N  
ATOM    646  H   HIS A  37       7.486 -22.140 -41.748  1.00 21.65           H  
ATOM    647  HA  HIS A  37       8.231 -22.523 -44.615  1.00 21.65           H  
ATOM    648 1HB  HIS A  37       9.694 -21.130 -42.352  1.00 21.65           H  
ATOM    649 2HB  HIS A  37      10.378 -21.435 -43.950  1.00 21.65           H  
ATOM    650  HD1 HIS A  37       7.711 -19.378 -42.176  1.00 21.65           H  
ATOM    651  HD2 HIS A  37       9.483 -19.558 -46.017  1.00 21.65           H  
ATOM    652  HE1 HIS A  37       6.944 -17.391 -43.373  1.00 21.65           H  
ATOM    653  N   ASN A  38       8.562 -24.687 -42.558  1.00 23.11           N  
ATOM    654  CA  ASN A  38       9.183 -25.957 -42.181  1.00 23.11           C  
ATOM    655  C   ASN A  38       9.269 -26.915 -43.365  1.00 23.11           C  
ATOM    656  O   ASN A  38       8.569 -27.927 -43.431  1.00 23.11           O  
ATOM    657  CB  ASN A  38       8.420 -26.603 -41.038  1.00 23.11           C  
ATOM    658  CG  ASN A  38       9.140 -27.782 -40.421  1.00 23.11           C  
ATOM    659  OD1 ASN A  38      10.369 -27.898 -40.495  1.00 23.11           O  
ATOM    660  ND2 ASN A  38       8.387 -28.665 -39.803  1.00 23.11           N  
ATOM    661  H   ASN A  38       7.601 -24.508 -42.263  1.00 23.11           H  
ATOM    662  HA  ASN A  38      10.203 -25.758 -41.851  1.00 23.11           H  
ATOM    663 1HB  ASN A  38       8.244 -25.853 -40.263  1.00 23.11           H  
ATOM    664 2HB  ASN A  38       7.443 -26.928 -41.396  1.00 23.11           H  
ATOM    665 1HD2 ASN A  38       8.805 -29.466 -39.373  1.00 23.11           H  
ATOM    666 2HD2 ASN A  38       7.397 -28.535 -39.764  1.00 23.11           H  
ATOM    667  N   GLU A  39      10.132 -26.576 -44.309  1.00 24.24           N  
ATOM    668  CA  GLU A  39      10.330 -27.381 -45.499  1.00 24.24           C  
ATOM    669  C   GLU A  39      11.213 -28.572 -45.163  1.00 24.24           C  
ATOM    670  O   GLU A  39      12.098 -28.468 -44.311  1.00 24.24           O  
ATOM    671  CB  GLU A  39      10.982 -26.559 -46.611  1.00 24.24           C  
ATOM    672  CG  GLU A  39      10.157 -25.421 -47.160  1.00 24.24           C  
ATOM    673  CD  GLU A  39      10.867 -24.673 -48.282  1.00 24.24           C  
ATOM    674  OE1 GLU A  39      11.966 -25.061 -48.659  1.00 24.24           O  
ATOM    675  OE2 GLU A  39      10.306 -23.716 -48.769  1.00 24.24           O  
ATOM    676  H   GLU A  39      10.642 -25.705 -44.172  1.00 24.24           H  
ATOM    677  HA  GLU A  39       9.365 -27.753 -45.842  1.00 24.24           H  
ATOM    678 1HB  GLU A  39      11.908 -26.131 -46.240  1.00 24.24           H  
ATOM    679 2HB  GLU A  39      11.224 -27.218 -47.442  1.00 24.24           H  
ATOM    680 1HG  GLU A  39       9.215 -25.816 -47.536  1.00 24.24           H  
ATOM    681 2HG  GLU A  39       9.931 -24.726 -46.348  1.00 24.24           H  
ATOM    682  N   THR A  40      10.984 -29.687 -45.844  1.00 24.67           N  
ATOM    683  CA  THR A  40      11.785 -30.890 -45.659  1.00 24.67           C  
ATOM    684  C   THR A  40      12.221 -31.465 -47.003  1.00 24.67           C  
ATOM    685  O   THR A  40      11.767 -31.009 -48.052  1.00 24.67           O  
ATOM    686  CB  THR A  40      10.991 -31.966 -44.880  1.00 24.67           C  
ATOM    687  OG1 THR A  40       9.898 -32.427 -45.684  1.00 24.67           O  
ATOM    688  CG2 THR A  40      10.437 -31.399 -43.560  1.00 24.67           C  
ATOM    689  H   THR A  40      10.233 -29.700 -46.518  1.00 24.67           H  
ATOM    690  HA  THR A  40      12.683 -30.632 -45.095  1.00 24.67           H  
ATOM    691  HB  THR A  40      11.647 -32.806 -44.658  1.00 24.67           H  
ATOM    692  HG1 THR A  40      10.247 -32.883 -46.460  1.00 24.67           H  
ATOM    693 1HG2 THR A  40       9.889 -32.178 -43.033  1.00 24.67           H  
ATOM    694 2HG2 THR A  40      11.262 -31.050 -42.937  1.00 24.67           H  
ATOM    695 3HG2 THR A  40       9.764 -30.566 -43.762  1.00 24.67           H  
ATOM    696  N   CYS A  41      13.063 -32.501 -46.957  1.00 24.67           N  
ATOM    697  CA  CYS A  41      13.492 -33.247 -48.148  1.00 24.67           C  
ATOM    698  C   CYS A  41      14.195 -32.427 -49.239  1.00 24.67           C  
ATOM    699  O   CYS A  41      13.808 -32.480 -50.404  1.00 24.67           O  
ATOM    700  CB  CYS A  41      12.282 -33.939 -48.776  1.00 24.67           C  
ATOM    701  SG  CYS A  41      11.434 -35.066 -47.649  1.00 24.67           S  
ATOM    702  H   CYS A  41      13.405 -32.796 -46.054  1.00 24.67           H  
ATOM    703  HA  CYS A  41      14.183 -34.021 -47.815  1.00 24.67           H  
ATOM    704 1HB  CYS A  41      11.563 -33.207 -49.140  1.00 24.67           H  
ATOM    705 2HB  CYS A  41      12.614 -34.517 -49.638  1.00 24.67           H  
ATOM    706  HG  CYS A  41      10.551 -35.514 -48.539  1.00 24.67           H  
ATOM    707  N   HIS A  42      15.263 -31.709 -48.877  1.00 24.67           N  
ATOM    708  CA  HIS A  42      15.979 -30.881 -49.856  1.00 24.67           C  
ATOM    709  C   HIS A  42      17.179 -31.597 -50.494  1.00 24.67           C  
ATOM    710  O   HIS A  42      17.926 -30.977 -51.252  1.00 24.67           O  
ATOM    711  CB  HIS A  42      16.527 -29.615 -49.199  1.00 24.67           C  
ATOM    712  CG  HIS A  42      15.496 -28.727 -48.614  1.00 24.67           C  
ATOM    713  ND1 HIS A  42      15.141 -28.801 -47.290  1.00 24.67           N  
ATOM    714  CD2 HIS A  42      14.730 -27.750 -49.157  1.00 24.67           C  
ATOM    715  CE1 HIS A  42      14.216 -27.902 -47.036  1.00 24.67           C  
ATOM    716  NE2 HIS A  42      13.941 -27.250 -48.154  1.00 24.67           N  
ATOM    717  H   HIS A  42      15.561 -31.710 -47.913  1.00 24.67           H  
ATOM    718  HA  HIS A  42      15.298 -30.593 -50.656  1.00 24.67           H  
ATOM    719 1HB  HIS A  42      17.226 -29.894 -48.410  1.00 24.67           H  
ATOM    720 2HB  HIS A  42      17.087 -29.042 -49.938  1.00 24.67           H  
ATOM    721  HD2 HIS A  42      14.738 -27.421 -50.196  1.00 24.67           H  
ATOM    722  HE1 HIS A  42      13.763 -27.731 -46.072  1.00 24.67           H  
ATOM    723  HE2 HIS A  42      13.239 -26.483 -48.259  1.00 24.67           H  
ATOM    724  N   ALA A  43      17.337 -32.882 -50.160  1.00 24.67           N  
ATOM    725  CA  ALA A  43      18.405 -33.801 -50.594  1.00 24.67           C  
ATOM    726  C   ALA A  43      19.061 -34.418 -49.365  1.00 24.67           C  
ATOM    727  O   ALA A  43      18.856 -35.597 -49.081  1.00 24.67           O  
ATOM    728  OXT ALA A  43      19.608 -33.682 -48.543  1.00 24.67           O  
ATOM    729  CB  ALA A  43      19.475 -33.130 -51.455  1.00 24.67           C  
ATOM    730  H   ALA A  43      16.639 -33.259 -49.541  1.00 24.67           H  
ATOM    731  HA  ALA A  43      17.947 -34.604 -51.173  1.00 24.67           H  
ATOM    732 1HB  ALA A  43      20.219 -33.875 -51.734  1.00 24.67           H  
ATOM    733 2HB  ALA A  43      19.036 -32.725 -52.366  1.00 24.67           H  
ATOM    734 3HB  ALA A  43      19.964 -32.333 -50.894  1.00 24.67           H  
TER     735
ENDMDL

REMARK ID 691500 MODEL 3 ORFtake2
PFRMAT TS
TARGET ORFtake2
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       0.022  -0.184   0.245  1.00  7.96           N  
ATOM      2  CA  MET A   1       1.479  -0.235   0.321  1.00  7.96           C  
ATOM      3  C   MET A   1       2.133   1.152   0.318  1.00  7.96           C  
ATOM      4  O   MET A   1       3.167   1.351   0.949  1.00  7.96           O  
ATOM      5  CB  MET A   1       2.033  -1.057  -0.843  1.00  7.96           C  
ATOM      6  CG  MET A   1       1.659  -2.542  -0.828  1.00  7.96           C  
ATOM      7  SD  MET A   1       2.260  -3.423   0.636  1.00  7.96           S  
ATOM      8  CE  MET A   1       4.034  -3.459   0.327  1.00  7.96           C  
ATOM      9 1H   MET A   1      -0.361  -1.021   0.662  1.00  7.96           H  
ATOM     10 2H   MET A   1      -0.316   0.623   0.746  1.00  7.96           H  
ATOM     11 3H   MET A   1      -0.267  -0.137  -0.722  1.00  7.96           H  
ATOM     12  HA  MET A   1       1.751  -0.728   1.253  1.00  7.96           H  
ATOM     13 1HB  MET A   1       1.682  -0.633  -1.783  1.00  7.96           H  
ATOM     14 2HB  MET A   1       3.122  -0.989  -0.844  1.00  7.96           H  
ATOM     15 1HG  MET A   1       0.575  -2.639  -0.865  1.00  7.96           H  
ATOM     16 2HG  MET A   1       2.072  -3.026  -1.712  1.00  7.96           H  
ATOM     17 1HE  MET A   1       4.537  -3.975   1.147  1.00  7.96           H  
ATOM     18 2HE  MET A   1       4.230  -3.987  -0.607  1.00  7.96           H  
ATOM     19 3HE  MET A   1       4.413  -2.439   0.253  1.00  7.96           H  
ATOM     20  N   ILE A   2       1.510   2.141  -0.320  1.00  7.33           N  
ATOM     21  CA  ILE A   2       2.131   3.470  -0.456  1.00  7.33           C  
ATOM     22  C   ILE A   2       2.475   4.170   0.860  1.00  7.33           C  
ATOM     23  O   ILE A   2       3.537   4.776   0.986  1.00  7.33           O  
ATOM     24  CB  ILE A   2       1.215   4.400  -1.268  1.00  7.33           C  
ATOM     25  CG1 ILE A   2       1.155   3.925  -2.724  1.00  7.33           C  
ATOM     26  CG2 ILE A   2       1.715   5.834  -1.185  1.00  7.33           C  
ATOM     27  CD1 ILE A   2       0.070   4.597  -3.534  1.00  7.33           C  
ATOM     28  H   ILE A   2       0.638   1.988  -0.799  1.00  7.33           H  
ATOM     29  HA  ILE A   2       3.060   3.344  -1.012  1.00  7.33           H  
ATOM     30  HB  ILE A   2       0.205   4.355  -0.865  1.00  7.33           H  
ATOM     31 1HG1 ILE A   2       2.115   4.126  -3.199  1.00  7.33           H  
ATOM     32 2HG1 ILE A   2       0.980   2.851  -2.739  1.00  7.33           H  
ATOM     33 1HG2 ILE A   2       1.052   6.482  -1.755  1.00  7.33           H  
ATOM     34 2HG2 ILE A   2       1.729   6.160  -0.146  1.00  7.33           H  
ATOM     35 3HG2 ILE A   2       2.722   5.892  -1.595  1.00  7.33           H  
ATOM     36 1HD1 ILE A   2       0.088   4.213  -4.555  1.00  7.33           H  
ATOM     37 2HD1 ILE A   2      -0.902   4.390  -3.087  1.00  7.33           H  
ATOM     38 3HD1 ILE A   2       0.240   5.673  -3.550  1.00  7.33           H  
ATOM     39  N   GLU A   3       1.569   4.108   1.824  1.00  6.62           N  
ATOM     40  CA  GLU A   3       1.764   4.757   3.115  1.00  6.62           C  
ATOM     41  C   GLU A   3       2.377   3.825   4.168  1.00  6.62           C  
ATOM     42  O   GLU A   3       2.422   4.166   5.350  1.00  6.62           O  
ATOM     43  CB  GLU A   3       0.430   5.318   3.611  1.00  6.62           C  
ATOM     44  CG  GLU A   3      -0.146   6.419   2.713  1.00  6.62           C  
ATOM     45  CD  GLU A   3      -1.468   6.977   3.201  1.00  6.62           C  
ATOM     46  OE1 GLU A   3      -1.959   6.517   4.205  1.00  6.62           O  
ATOM     47  OE2 GLU A   3      -1.981   7.866   2.563  1.00  6.62           O  
ATOM     48  H   GLU A   3       0.717   3.599   1.660  1.00  6.62           H  
ATOM     49  HA  GLU A   3       2.451   5.591   2.973  1.00  6.62           H  
ATOM     50 1HB  GLU A   3      -0.302   4.514   3.674  1.00  6.62           H  
ATOM     51 2HB  GLU A   3       0.556   5.728   4.614  1.00  6.62           H  
ATOM     52 1HG  GLU A   3       0.577   7.231   2.648  1.00  6.62           H  
ATOM     53 2HG  GLU A   3      -0.279   6.012   1.710  1.00  6.62           H  
ATOM     54  N   LEU A   4       2.778   2.623   3.757  1.00  6.03           N  
ATOM     55  CA  LEU A   4       3.328   1.615   4.660  1.00  6.03           C  
ATOM     56  C   LEU A   4       4.602   2.143   5.329  1.00  6.03           C  
ATOM     57  O   LEU A   4       5.505   2.620   4.639  1.00  6.03           O  
ATOM     58  CB  LEU A   4       3.659   0.373   3.814  1.00  6.03           C  
ATOM     59  CG  LEU A   4       4.036  -0.912   4.509  1.00  6.03           C  
ATOM     60  CD1 LEU A   4       2.831  -1.453   5.223  1.00  6.03           C  
ATOM     61  CD2 LEU A   4       4.507  -1.894   3.488  1.00  6.03           C  
ATOM     62  H   LEU A   4       2.757   2.395   2.765  1.00  6.03           H  
ATOM     63  HA  LEU A   4       2.592   1.376   5.428  1.00  6.03           H  
ATOM     64 1HB  LEU A   4       2.793   0.152   3.214  1.00  6.03           H  
ATOM     65 2HB  LEU A   4       4.476   0.630   3.138  1.00  6.03           H  
ATOM     66  HG  LEU A   4       4.824  -0.725   5.241  1.00  6.03           H  
ATOM     67 1HD1 LEU A   4       3.096  -2.382   5.715  1.00  6.03           H  
ATOM     68 2HD1 LEU A   4       2.485  -0.726   5.959  1.00  6.03           H  
ATOM     69 3HD1 LEU A   4       2.039  -1.641   4.500  1.00  6.03           H  
ATOM     70 1HD2 LEU A   4       4.760  -2.827   3.961  1.00  6.03           H  
ATOM     71 2HD2 LEU A   4       3.710  -2.054   2.788  1.00  6.03           H  
ATOM     72 3HD2 LEU A   4       5.377  -1.494   2.970  1.00  6.03           H  
ATOM     73  N   SER A   5       4.714   2.071   6.664  1.00  5.82           N  
ATOM     74  CA  SER A   5       5.957   2.558   7.265  1.00  5.82           C  
ATOM     75  C   SER A   5       7.040   1.502   7.128  1.00  5.82           C  
ATOM     76  O   SER A   5       6.734   0.347   6.835  1.00  5.82           O  
ATOM     77  CB  SER A   5       5.765   2.932   8.725  1.00  5.82           C  
ATOM     78  OG  SER A   5       5.466   1.803   9.513  1.00  5.82           O  
ATOM     79  H   SER A   5       3.972   1.680   7.269  1.00  5.82           H  
ATOM     80  HA  SER A   5       6.277   3.452   6.726  1.00  5.82           H  
ATOM     81 1HB  SER A   5       6.671   3.403   9.098  1.00  5.82           H  
ATOM     82 2HB  SER A   5       4.958   3.658   8.812  1.00  5.82           H  
ATOM     83  HG  SER A   5       4.511   1.604   9.327  1.00  5.82           H  
ATOM     84  N   LEU A   6       8.300   1.861   7.377  1.00  6.14           N  
ATOM     85  CA  LEU A   6       9.356   0.851   7.316  1.00  6.14           C  
ATOM     86  C   LEU A   6       9.122  -0.260   8.332  1.00  6.14           C  
ATOM     87  O   LEU A   6       9.369  -1.434   8.054  1.00  6.14           O  
ATOM     88  CB  LEU A   6      10.738   1.452   7.528  1.00  6.14           C  
ATOM     89  CG  LEU A   6      11.853   0.430   7.403  1.00  6.14           C  
ATOM     90  CD1 LEU A   6      11.791  -0.191   6.008  1.00  6.14           C  
ATOM     91  CD2 LEU A   6      13.192   1.097   7.644  1.00  6.14           C  
ATOM     92  H   LEU A   6       8.523   2.821   7.599  1.00  6.14           H  
ATOM     93  HA  LEU A   6       9.338   0.408   6.321  1.00  6.14           H  
ATOM     94 1HB  LEU A   6      10.906   2.232   6.788  1.00  6.14           H  
ATOM     95 2HB  LEU A   6      10.789   1.890   8.524  1.00  6.14           H  
ATOM     96  HG  LEU A   6      11.702  -0.358   8.134  1.00  6.14           H  
ATOM     97 1HD1 LEU A   6      12.572  -0.932   5.897  1.00  6.14           H  
ATOM     98 2HD1 LEU A   6      10.824  -0.666   5.866  1.00  6.14           H  
ATOM     99 3HD1 LEU A   6      11.927   0.586   5.259  1.00  6.14           H  
ATOM    100 1HD2 LEU A   6      13.988   0.360   7.551  1.00  6.14           H  
ATOM    101 2HD2 LEU A   6      13.342   1.887   6.908  1.00  6.14           H  
ATOM    102 3HD2 LEU A   6      13.208   1.526   8.645  1.00  6.14           H  
ATOM    103  N   ILE A   7       8.651   0.107   9.520  1.00  7.14           N  
ATOM    104  CA  ILE A   7       8.383  -0.895  10.533  1.00  7.14           C  
ATOM    105  C   ILE A   7       7.279  -1.818  10.056  1.00  7.14           C  
ATOM    106  O   ILE A   7       7.409  -3.039  10.152  1.00  7.14           O  
ATOM    107  CB  ILE A   7       7.971  -0.269  11.869  1.00  7.14           C  
ATOM    108  CG1 ILE A   7       9.156   0.486  12.478  1.00  7.14           C  
ATOM    109  CG2 ILE A   7       7.469  -1.361  12.806  1.00  7.14           C  
ATOM    110  CD1 ILE A   7       8.777   1.362  13.648  1.00  7.14           C  
ATOM    111  H   ILE A   7       8.465   1.081   9.706  1.00  7.14           H  
ATOM    112  HA  ILE A   7       9.285  -1.486  10.688  1.00  7.14           H  
ATOM    113  HB  ILE A   7       7.170   0.455  11.698  1.00  7.14           H  
ATOM    114 1HG1 ILE A   7       9.901  -0.236  12.811  1.00  7.14           H  
ATOM    115 2HG1 ILE A   7       9.604   1.116  11.709  1.00  7.14           H  
ATOM    116 1HG2 ILE A   7       7.162  -0.920  13.752  1.00  7.14           H  
ATOM    117 2HG2 ILE A   7       6.619  -1.860  12.347  1.00  7.14           H  
ATOM    118 3HG2 ILE A   7       8.262  -2.088  12.984  1.00  7.14           H  
ATOM    119 1HD1 ILE A   7       9.664   1.868  14.028  1.00  7.14           H  
ATOM    120 2HD1 ILE A   7       8.046   2.105  13.325  1.00  7.14           H  
ATOM    121 3HD1 ILE A   7       8.345   0.747  14.437  1.00  7.14           H  
ATOM    122  N   ASP A   8       6.204  -1.249   9.500  1.00  8.65           N  
ATOM    123  CA  ASP A   8       5.104  -2.084   9.028  1.00  8.65           C  
ATOM    124  C   ASP A   8       5.614  -3.025   7.942  1.00  8.65           C  
ATOM    125  O   ASP A   8       5.267  -4.205   7.918  1.00  8.65           O  
ATOM    126  CB  ASP A   8       4.035  -1.219   8.403  1.00  8.65           C  
ATOM    127  CG  ASP A   8       3.271  -0.340   9.335  1.00  8.65           C  
ATOM    128  OD1 ASP A   8       3.097  -0.670  10.485  1.00  8.65           O  
ATOM    129  OD2 ASP A   8       2.998   0.785   8.904  1.00  8.65           O  
ATOM    130  H   ASP A   8       6.135  -0.231   9.424  1.00  8.65           H  
ATOM    131  HA  ASP A   8       4.705  -2.664   9.858  1.00  8.65           H  
ATOM    132 1HB  ASP A   8       4.480  -0.610   7.628  1.00  8.65           H  
ATOM    133 2HB  ASP A   8       3.319  -1.875   7.939  1.00  8.65           H  
ATOM    134  N   PHE A   9       6.470  -2.507   7.060  1.00 10.21           N  
ATOM    135  CA  PHE A   9       7.051  -3.289   5.982  1.00 10.21           C  
ATOM    136  C   PHE A   9       7.805  -4.481   6.526  1.00 10.21           C  
ATOM    137  O   PHE A   9       7.582  -5.619   6.093  1.00 10.21           O  
ATOM    138  CB  PHE A   9       7.971  -2.414   5.133  1.00 10.21           C  
ATOM    139  CG  PHE A   9       8.724  -3.143   4.095  1.00 10.21           C  
ATOM    140  CD1 PHE A   9       8.127  -3.534   2.908  1.00 10.21           C  
ATOM    141  CD2 PHE A   9      10.058  -3.438   4.306  1.00 10.21           C  
ATOM    142  CE1 PHE A   9       8.854  -4.212   1.952  1.00 10.21           C  
ATOM    143  CE2 PHE A   9      10.792  -4.113   3.361  1.00 10.21           C  
ATOM    144  CZ  PHE A   9      10.190  -4.503   2.178  1.00 10.21           C  
ATOM    145  H   PHE A   9       6.711  -1.518   7.125  1.00 10.21           H  
ATOM    146  HA  PHE A   9       6.248  -3.665   5.357  1.00 10.21           H  
ATOM    147 1HB  PHE A   9       7.391  -1.626   4.658  1.00 10.21           H  
ATOM    148 2HB  PHE A   9       8.685  -1.933   5.773  1.00 10.21           H  
ATOM    149  HD1 PHE A   9       7.078  -3.303   2.735  1.00 10.21           H  
ATOM    150  HD2 PHE A   9      10.523  -3.124   5.241  1.00 10.21           H  
ATOM    151  HE1 PHE A   9       8.379  -4.518   1.021  1.00 10.21           H  
ATOM    152  HE2 PHE A   9      11.842  -4.338   3.543  1.00 10.21           H  
ATOM    153  HZ  PHE A   9      10.767  -5.039   1.425  1.00 10.21           H  
ATOM    154  N   TYR A  10       8.693  -4.234   7.485  1.00 11.05           N  
ATOM    155  CA  TYR A  10       9.448  -5.321   8.071  1.00 11.05           C  
ATOM    156  C   TYR A  10       8.521  -6.323   8.736  1.00 11.05           C  
ATOM    157  O   TYR A  10       8.709  -7.530   8.589  1.00 11.05           O  
ATOM    158  CB  TYR A  10      10.461  -4.788   9.073  1.00 11.05           C  
ATOM    159  CG  TYR A  10      11.670  -4.137   8.428  1.00 11.05           C  
ATOM    160  CD1 TYR A  10      12.367  -3.144   9.097  1.00 11.05           C  
ATOM    161  CD2 TYR A  10      12.088  -4.550   7.173  1.00 11.05           C  
ATOM    162  CE1 TYR A  10      13.484  -2.577   8.516  1.00 11.05           C  
ATOM    163  CE2 TYR A  10      13.200  -3.980   6.591  1.00 11.05           C  
ATOM    164  CZ  TYR A  10      13.900  -3.001   7.258  1.00 11.05           C  
ATOM    165  OH  TYR A  10      15.021  -2.444   6.679  1.00 11.05           O  
ATOM    166  H   TYR A  10       8.845  -3.276   7.804  1.00 11.05           H  
ATOM    167  HA  TYR A  10       9.979  -5.839   7.273  1.00 11.05           H  
ATOM    168 1HB  TYR A  10       9.973  -4.045   9.711  1.00 11.05           H  
ATOM    169 2HB  TYR A  10      10.803  -5.599   9.713  1.00 11.05           H  
ATOM    170  HD1 TYR A  10      12.038  -2.817  10.083  1.00 11.05           H  
ATOM    171  HD2 TYR A  10      11.540  -5.330   6.644  1.00 11.05           H  
ATOM    172  HE1 TYR A  10      14.037  -1.800   9.043  1.00 11.05           H  
ATOM    173  HE2 TYR A  10      13.528  -4.310   5.606  1.00 11.05           H  
ATOM    174  HH  TYR A  10      15.380  -1.767   7.258  1.00 11.05           H  
ATOM    175  N   LEU A  11       7.492  -5.842   9.430  1.00 10.57           N  
ATOM    176  CA  LEU A  11       6.563  -6.746  10.083  1.00 10.57           C  
ATOM    177  C   LEU A  11       5.786  -7.580   9.068  1.00 10.57           C  
ATOM    178  O   LEU A  11       5.538  -8.766   9.298  1.00 10.57           O  
ATOM    179  CB  LEU A  11       5.609  -5.963  10.981  1.00 10.57           C  
ATOM    180  CG  LEU A  11       6.263  -5.330  12.217  1.00 10.57           C  
ATOM    181  CD1 LEU A  11       5.247  -4.456  12.923  1.00 10.57           C  
ATOM    182  CD2 LEU A  11       6.788  -6.426  13.123  1.00 10.57           C  
ATOM    183  H   LEU A  11       7.369  -4.832   9.529  1.00 10.57           H  
ATOM    184  HA  LEU A  11       7.137  -7.422  10.712  1.00 10.57           H  
ATOM    185 1HB  LEU A  11       5.168  -5.159  10.393  1.00 10.57           H  
ATOM    186 2HB  LEU A  11       4.814  -6.625  11.315  1.00 10.57           H  
ATOM    187  HG  LEU A  11       7.092  -4.702  11.909  1.00 10.57           H  
ATOM    188 1HD1 LEU A  11       5.708  -3.992  13.794  1.00 10.57           H  
ATOM    189 2HD1 LEU A  11       4.904  -3.679  12.237  1.00 10.57           H  
ATOM    190 3HD1 LEU A  11       4.401  -5.061  13.239  1.00 10.57           H  
ATOM    191 1HD2 LEU A  11       7.260  -5.976  13.996  1.00 10.57           H  
ATOM    192 2HD2 LEU A  11       5.964  -7.064  13.442  1.00 10.57           H  
ATOM    193 3HD2 LEU A  11       7.519  -7.021  12.581  1.00 10.57           H  
ATOM    194  N   CYS A  12       5.432  -6.986   7.922  1.00  9.23           N  
ATOM    195  CA  CYS A  12       4.701  -7.718   6.896  1.00  9.23           C  
ATOM    196  C   CYS A  12       5.590  -8.848   6.382  1.00  9.23           C  
ATOM    197  O   CYS A  12       5.144  -9.994   6.236  1.00  9.23           O  
ATOM    198  CB  CYS A  12       4.336  -6.790   5.731  1.00  9.23           C  
ATOM    199  SG  CYS A  12       3.111  -5.514   6.141  1.00  9.23           S  
ATOM    200  H   CYS A  12       5.641  -6.000   7.781  1.00  9.23           H  
ATOM    201  HA  CYS A  12       3.795  -8.137   7.331  1.00  9.23           H  
ATOM    202 1HB  CYS A  12       5.233  -6.287   5.377  1.00  9.23           H  
ATOM    203 2HB  CYS A  12       3.947  -7.381   4.907  1.00  9.23           H  
ATOM    204  HG  CYS A  12       3.922  -4.869   7.015  1.00  9.23           H  
ATOM    205  N   PHE A  13       6.872  -8.529   6.159  1.00  7.96           N  
ATOM    206  CA  PHE A  13       7.843  -9.526   5.741  1.00  7.96           C  
ATOM    207  C   PHE A  13       7.973 -10.633   6.757  1.00  7.96           C  
ATOM    208  O   PHE A  13       7.939 -11.811   6.402  1.00  7.96           O  
ATOM    209  CB  PHE A  13       9.226  -8.948   5.487  1.00  7.96           C  
ATOM    210  CG  PHE A  13      10.225 -10.054   5.277  1.00  7.96           C  
ATOM    211  CD1 PHE A  13      10.293 -10.755   4.079  1.00  7.96           C  
ATOM    212  CD2 PHE A  13      11.092 -10.405   6.301  1.00  7.96           C  
ATOM    213  CE1 PHE A  13      11.206 -11.787   3.920  1.00  7.96           C  
ATOM    214  CE2 PHE A  13      11.998 -11.422   6.145  1.00  7.96           C  
ATOM    215  CZ  PHE A  13      12.057 -12.119   4.954  1.00  7.96           C  
ATOM    216  H   PHE A  13       7.173  -7.560   6.284  1.00  7.96           H  
ATOM    217  HA  PHE A  13       7.492  -9.967   4.808  1.00  7.96           H  
ATOM    218 1HB  PHE A  13       9.212  -8.305   4.608  1.00  7.96           H  
ATOM    219 2HB  PHE A  13       9.543  -8.348   6.336  1.00  7.96           H  
ATOM    220  HD1 PHE A  13       9.615 -10.492   3.267  1.00  7.96           H  
ATOM    221  HD2 PHE A  13      11.042  -9.859   7.244  1.00  7.96           H  
ATOM    222  HE1 PHE A  13      11.251 -12.336   2.979  1.00  7.96           H  
ATOM    223  HE2 PHE A  13      12.668 -11.680   6.963  1.00  7.96           H  
ATOM    224  HZ  PHE A  13      12.776 -12.929   4.831  1.00  7.96           H  
ATOM    225  N   LEU A  14       8.159 -10.263   8.016  1.00  7.35           N  
ATOM    226  CA  LEU A  14       8.340 -11.245   9.059  1.00  7.35           C  
ATOM    227  C   LEU A  14       7.112 -12.131   9.209  1.00  7.35           C  
ATOM    228  O   LEU A  14       7.243 -13.334   9.439  1.00  7.35           O  
ATOM    229  CB  LEU A  14       8.678 -10.533  10.363  1.00  7.35           C  
ATOM    230  CG  LEU A  14      10.061  -9.875  10.363  1.00  7.35           C  
ATOM    231  CD1 LEU A  14      10.219  -9.034  11.616  1.00  7.35           C  
ATOM    232  CD2 LEU A  14      11.128 -10.965  10.258  1.00  7.35           C  
ATOM    233  H   LEU A  14       8.187  -9.272   8.250  1.00  7.35           H  
ATOM    234  HA  LEU A  14       9.186 -11.873   8.786  1.00  7.35           H  
ATOM    235 1HB  LEU A  14       7.934  -9.757  10.534  1.00  7.35           H  
ATOM    236 2HB  LEU A  14       8.634 -11.247  11.182  1.00  7.35           H  
ATOM    237  HG  LEU A  14      10.154  -9.220   9.507  1.00  7.35           H  
ATOM    238 1HD1 LEU A  14      11.197  -8.555  11.611  1.00  7.35           H  
ATOM    239 2HD1 LEU A  14       9.443  -8.270  11.631  1.00  7.35           H  
ATOM    240 3HD1 LEU A  14      10.127  -9.666  12.497  1.00  7.35           H  
ATOM    241 1HD2 LEU A  14      12.115 -10.505  10.244  1.00  7.35           H  
ATOM    242 2HD2 LEU A  14      11.051 -11.635  11.114  1.00  7.35           H  
ATOM    243 3HD2 LEU A  14      10.978 -11.532   9.339  1.00  7.35           H  
ATOM    244  N   ALA A  15       5.909 -11.566   9.058  1.00  7.44           N  
ATOM    245  CA  ALA A  15       4.708 -12.388   9.133  1.00  7.44           C  
ATOM    246  C   ALA A  15       4.732 -13.436   8.020  1.00  7.44           C  
ATOM    247  O   ALA A  15       4.436 -14.616   8.258  1.00  7.44           O  
ATOM    248  CB  ALA A  15       3.471 -11.518   9.014  1.00  7.44           C  
ATOM    249  H   ALA A  15       5.823 -10.562   8.905  1.00  7.44           H  
ATOM    250  HA  ALA A  15       4.702 -12.905  10.092  1.00  7.44           H  
ATOM    251 1HB  ALA A  15       2.580 -12.138   9.081  1.00  7.44           H  
ATOM    252 2HB  ALA A  15       3.469 -10.782   9.817  1.00  7.44           H  
ATOM    253 3HB  ALA A  15       3.487 -11.003   8.054  1.00  7.44           H  
ATOM    254  N   PHE A  16       5.125 -13.011   6.809  1.00  7.78           N  
ATOM    255  CA  PHE A  16       5.266 -13.928   5.686  1.00  7.78           C  
ATOM    256  C   PHE A  16       6.292 -14.999   5.956  1.00  7.78           C  
ATOM    257  O   PHE A  16       6.031 -16.187   5.750  1.00  7.78           O  
ATOM    258  CB  PHE A  16       5.657 -13.223   4.391  1.00  7.78           C  
ATOM    259  CG  PHE A  16       6.047 -14.226   3.338  1.00  7.78           C  
ATOM    260  CD1 PHE A  16       5.100 -14.950   2.629  1.00  7.78           C  
ATOM    261  CD2 PHE A  16       7.398 -14.464   3.083  1.00  7.78           C  
ATOM    262  CE1 PHE A  16       5.494 -15.891   1.688  1.00  7.78           C  
ATOM    263  CE2 PHE A  16       7.789 -15.394   2.151  1.00  7.78           C  
ATOM    264  CZ  PHE A  16       6.836 -16.112   1.451  1.00  7.78           C  
ATOM    265  H   PHE A  16       5.330 -12.018   6.665  1.00  7.78           H  
ATOM    266  HA  PHE A  16       4.305 -14.416   5.527  1.00  7.78           H  
ATOM    267 1HB  PHE A  16       4.823 -12.629   4.023  1.00  7.78           H  
ATOM    268 2HB  PHE A  16       6.492 -12.554   4.560  1.00  7.78           H  
ATOM    269  HD1 PHE A  16       4.040 -14.778   2.822  1.00  7.78           H  
ATOM    270  HD2 PHE A  16       8.151 -13.901   3.643  1.00  7.78           H  
ATOM    271  HE1 PHE A  16       4.744 -16.458   1.136  1.00  7.78           H  
ATOM    272  HE2 PHE A  16       8.848 -15.569   1.968  1.00  7.78           H  
ATOM    273  HZ  PHE A  16       7.145 -16.852   0.714  1.00  7.78           H  
ATOM    274  N   LEU A  17       7.474 -14.572   6.394  1.00  7.99           N  
ATOM    275  CA  LEU A  17       8.567 -15.484   6.636  1.00  7.99           C  
ATOM    276  C   LEU A  17       8.165 -16.517   7.660  1.00  7.99           C  
ATOM    277  O   LEU A  17       8.387 -17.706   7.455  1.00  7.99           O  
ATOM    278  CB  LEU A  17       9.801 -14.740   7.119  1.00  7.99           C  
ATOM    279  CG  LEU A  17      10.989 -15.625   7.409  1.00  7.99           C  
ATOM    280  CD1 LEU A  17      11.397 -16.323   6.113  1.00  7.99           C  
ATOM    281  CD2 LEU A  17      12.118 -14.786   7.975  1.00  7.99           C  
ATOM    282  H   LEU A  17       7.615 -13.578   6.547  1.00  7.99           H  
ATOM    283  HA  LEU A  17       8.805 -15.991   5.703  1.00  7.99           H  
ATOM    284 1HB  LEU A  17      10.084 -14.006   6.367  1.00  7.99           H  
ATOM    285 2HB  LEU A  17       9.546 -14.209   8.035  1.00  7.99           H  
ATOM    286  HG  LEU A  17      10.708 -16.389   8.137  1.00  7.99           H  
ATOM    287 1HD1 LEU A  17      12.248 -16.977   6.303  1.00  7.99           H  
ATOM    288 2HD1 LEU A  17      10.560 -16.916   5.741  1.00  7.99           H  
ATOM    289 3HD1 LEU A  17      11.670 -15.575   5.370  1.00  7.99           H  
ATOM    290 1HD2 LEU A  17      12.975 -15.425   8.187  1.00  7.99           H  
ATOM    291 2HD2 LEU A  17      12.401 -14.035   7.256  1.00  7.99           H  
ATOM    292 3HD2 LEU A  17      11.786 -14.303   8.895  1.00  7.99           H  
ATOM    293  N   LEU A  18       7.560 -16.085   8.763  1.00  8.00           N  
ATOM    294  CA  LEU A  18       7.147 -17.039   9.769  1.00  8.00           C  
ATOM    295  C   LEU A  18       6.206 -18.058   9.161  1.00  8.00           C  
ATOM    296  O   LEU A  18       6.412 -19.260   9.326  1.00  8.00           O  
ATOM    297  CB  LEU A  18       6.468 -16.350  10.948  1.00  8.00           C  
ATOM    298  CG  LEU A  18       5.922 -17.326  11.998  1.00  8.00           C  
ATOM    299  CD1 LEU A  18       7.073 -18.150  12.569  1.00  8.00           C  
ATOM    300  CD2 LEU A  18       5.210 -16.556  13.090  1.00  8.00           C  
ATOM    301  H   LEU A  18       7.392 -15.091   8.909  1.00  8.00           H  
ATOM    302  HA  LEU A  18       8.030 -17.559  10.134  1.00  8.00           H  
ATOM    303 1HB  LEU A  18       7.184 -15.685  11.428  1.00  8.00           H  
ATOM    304 2HB  LEU A  18       5.638 -15.746  10.570  1.00  8.00           H  
ATOM    305  HG  LEU A  18       5.222 -18.004  11.520  1.00  8.00           H  
ATOM    306 1HD1 LEU A  18       6.685 -18.856  13.303  1.00  8.00           H  
ATOM    307 2HD1 LEU A  18       7.562 -18.699  11.762  1.00  8.00           H  
ATOM    308 3HD1 LEU A  18       7.792 -17.488  13.046  1.00  8.00           H  
ATOM    309 1HD2 LEU A  18       4.815 -17.256  13.829  1.00  8.00           H  
ATOM    310 2HD2 LEU A  18       5.911 -15.874  13.572  1.00  8.00           H  
ATOM    311 3HD2 LEU A  18       4.389 -15.986  12.653  1.00  8.00           H  
ATOM    312  N   PHE A  19       5.189 -17.601   8.432  1.00  7.81           N  
ATOM    313  CA  PHE A  19       4.267 -18.536   7.809  1.00  7.81           C  
ATOM    314  C   PHE A  19       5.018 -19.523   6.931  1.00  7.81           C  
ATOM    315  O   PHE A  19       4.823 -20.732   7.069  1.00  7.81           O  
ATOM    316  CB  PHE A  19       3.216 -17.796   6.996  1.00  7.81           C  
ATOM    317  CG  PHE A  19       2.306 -18.678   6.207  1.00  7.81           C  
ATOM    318  CD1 PHE A  19       1.279 -19.379   6.819  1.00  7.81           C  
ATOM    319  CD2 PHE A  19       2.459 -18.783   4.835  1.00  7.81           C  
ATOM    320  CE1 PHE A  19       0.429 -20.172   6.077  1.00  7.81           C  
ATOM    321  CE2 PHE A  19       1.610 -19.568   4.093  1.00  7.81           C  
ATOM    322  CZ  PHE A  19       0.593 -20.266   4.714  1.00  7.81           C  
ATOM    323  H   PHE A  19       5.047 -16.594   8.309  1.00  7.81           H  
ATOM    324  HA  PHE A  19       3.762 -19.095   8.595  1.00  7.81           H  
ATOM    325 1HB  PHE A  19       2.611 -17.184   7.662  1.00  7.81           H  
ATOM    326 2HB  PHE A  19       3.711 -17.117   6.305  1.00  7.81           H  
ATOM    327  HD1 PHE A  19       1.149 -19.295   7.898  1.00  7.81           H  
ATOM    328  HD2 PHE A  19       3.264 -18.228   4.346  1.00  7.81           H  
ATOM    329  HE1 PHE A  19      -0.373 -20.722   6.569  1.00  7.81           H  
ATOM    330  HE2 PHE A  19       1.741 -19.643   3.014  1.00  7.81           H  
ATOM    331  HZ  PHE A  19      -0.077 -20.891   4.125  1.00  7.81           H  
ATOM    332  N   LEU A  20       5.887 -19.011   6.055  1.00  7.76           N  
ATOM    333  CA  LEU A  20       6.659 -19.844   5.149  1.00  7.76           C  
ATOM    334  C   LEU A  20       7.451 -20.895   5.893  1.00  7.76           C  
ATOM    335  O   LEU A  20       7.434 -22.058   5.500  1.00  7.76           O  
ATOM    336  CB  LEU A  20       7.631 -19.007   4.333  1.00  7.76           C  
ATOM    337  CG  LEU A  20       8.524 -19.794   3.397  1.00  7.76           C  
ATOM    338  CD1 LEU A  20       7.658 -20.515   2.372  1.00  7.76           C  
ATOM    339  CD2 LEU A  20       9.506 -18.841   2.741  1.00  7.76           C  
ATOM    340  H   LEU A  20       6.009 -18.000   6.013  1.00  7.76           H  
ATOM    341  HA  LEU A  20       5.970 -20.338   4.470  1.00  7.76           H  
ATOM    342 1HB  LEU A  20       7.064 -18.283   3.748  1.00  7.76           H  
ATOM    343 2HB  LEU A  20       8.272 -18.458   5.015  1.00  7.76           H  
ATOM    344  HG  LEU A  20       9.077 -20.546   3.963  1.00  7.76           H  
ATOM    345 1HD1 LEU A  20       8.294 -21.089   1.700  1.00  7.76           H  
ATOM    346 2HD1 LEU A  20       6.970 -21.192   2.888  1.00  7.76           H  
ATOM    347 3HD1 LEU A  20       7.089 -19.784   1.800  1.00  7.76           H  
ATOM    348 1HD2 LEU A  20      10.161 -19.397   2.070  1.00  7.76           H  
ATOM    349 2HD2 LEU A  20       8.962 -18.096   2.179  1.00  7.76           H  
ATOM    350 3HD2 LEU A  20      10.104 -18.352   3.512  1.00  7.76           H  
ATOM    351  N   VAL A  21       8.144 -20.487   6.956  1.00  8.27           N  
ATOM    352  CA  VAL A  21       8.934 -21.400   7.762  1.00  8.27           C  
ATOM    353  C   VAL A  21       8.061 -22.461   8.395  1.00  8.27           C  
ATOM    354  O   VAL A  21       8.431 -23.633   8.414  1.00  8.27           O  
ATOM    355  CB  VAL A  21       9.702 -20.648   8.857  1.00  8.27           C  
ATOM    356  CG1 VAL A  21      10.322 -21.649   9.826  1.00  8.27           C  
ATOM    357  CG2 VAL A  21      10.801 -19.789   8.205  1.00  8.27           C  
ATOM    358  H   VAL A  21       8.116 -19.500   7.212  1.00  8.27           H  
ATOM    359  HA  VAL A  21       9.658 -21.885   7.112  1.00  8.27           H  
ATOM    360  HB  VAL A  21       9.010 -20.010   9.412  1.00  8.27           H  
ATOM    361 1HG1 VAL A  21      10.862 -21.113  10.605  1.00  8.27           H  
ATOM    362 2HG1 VAL A  21       9.532 -22.246  10.277  1.00  8.27           H  
ATOM    363 3HG1 VAL A  21      11.010 -22.302   9.289  1.00  8.27           H  
ATOM    364 1HG2 VAL A  21      11.346 -19.247   8.974  1.00  8.27           H  
ATOM    365 2HG2 VAL A  21      11.486 -20.436   7.659  1.00  8.27           H  
ATOM    366 3HG2 VAL A  21      10.356 -19.085   7.517  1.00  8.27           H  
ATOM    367  N   LEU A  22       6.902 -22.068   8.907  1.00  9.65           N  
ATOM    368  CA  LEU A  22       6.016 -23.030   9.530  1.00  9.65           C  
ATOM    369  C   LEU A  22       5.551 -24.081   8.519  1.00  9.65           C  
ATOM    370  O   LEU A  22       5.444 -25.262   8.867  1.00  9.65           O  
ATOM    371  CB  LEU A  22       4.834 -22.299  10.178  1.00  9.65           C  
ATOM    372  CG  LEU A  22       5.219 -21.437  11.408  1.00  9.65           C  
ATOM    373  CD1 LEU A  22       4.013 -20.633  11.862  1.00  9.65           C  
ATOM    374  CD2 LEU A  22       5.746 -22.331  12.505  1.00  9.65           C  
ATOM    375  H   LEU A  22       6.639 -21.081   8.876  1.00  9.65           H  
ATOM    376  HA  LEU A  22       6.567 -23.539  10.315  1.00  9.65           H  
ATOM    377 1HB  LEU A  22       4.387 -21.639   9.436  1.00  9.65           H  
ATOM    378 2HB  LEU A  22       4.091 -23.031  10.485  1.00  9.65           H  
ATOM    379  HG  LEU A  22       5.998 -20.745  11.133  1.00  9.65           H  
ATOM    380 1HD1 LEU A  22       4.287 -20.018  12.718  1.00  9.65           H  
ATOM    381 2HD1 LEU A  22       3.682 -19.993  11.045  1.00  9.65           H  
ATOM    382 3HD1 LEU A  22       3.210 -21.310  12.145  1.00  9.65           H  
ATOM    383 1HD2 LEU A  22       6.030 -21.720  13.361  1.00  9.65           H  
ATOM    384 2HD2 LEU A  22       4.975 -23.040  12.802  1.00  9.65           H  
ATOM    385 3HD2 LEU A  22       6.616 -22.872  12.142  1.00  9.65           H  
ATOM    386  N   ILE A  23       5.351 -23.694   7.254  1.00 11.92           N  
ATOM    387  CA  ILE A  23       4.893 -24.676   6.275  1.00 11.92           C  
ATOM    388  C   ILE A  23       6.012 -25.138   5.346  1.00 11.92           C  
ATOM    389  O   ILE A  23       5.767 -24.945   4.160  1.00 11.92           O  
ATOM    390  CB  ILE A  23       3.810 -24.077   5.352  1.00 11.92           C  
ATOM    391  CG1 ILE A  23       4.395 -22.919   4.540  1.00 11.92           C  
ATOM    392  CG2 ILE A  23       2.650 -23.543   6.193  1.00 11.92           C  
ATOM    393  CD1 ILE A  23       3.525 -22.467   3.425  1.00 11.92           C  
ATOM    394  H   ILE A  23       5.451 -22.708   7.002  1.00 11.92           H  
ATOM    395  HA  ILE A  23       4.495 -25.540   6.801  1.00 11.92           H  
ATOM    396  HB  ILE A  23       3.454 -24.836   4.663  1.00 11.92           H  
ATOM    397 1HG1 ILE A  23       4.534 -22.097   5.196  1.00 11.92           H  
ATOM    398 2HG1 ILE A  23       5.364 -23.198   4.136  1.00 11.92           H  
ATOM    399 1HG2 ILE A  23       1.890 -23.116   5.537  1.00 11.92           H  
ATOM    400 2HG2 ILE A  23       2.216 -24.348   6.768  1.00 11.92           H  
ATOM    401 3HG2 ILE A  23       3.020 -22.767   6.868  1.00 11.92           H  
ATOM    402 1HD1 ILE A  23       3.993 -21.626   2.913  1.00 11.92           H  
ATOM    403 2HD1 ILE A  23       3.380 -23.285   2.724  1.00 11.92           H  
ATOM    404 3HD1 ILE A  23       2.574 -22.166   3.826  1.00 11.92           H  
ATOM    405  N   MET A  24       7.225 -24.842   5.822  1.00 14.57           N  
ATOM    406  CA  MET A  24       8.328 -25.756   5.546  1.00 14.57           C  
ATOM    407  C   MET A  24       8.448 -26.823   6.633  1.00 14.57           C  
ATOM    408  O   MET A  24       8.650 -28.001   6.331  1.00 14.57           O  
ATOM    409  CB  MET A  24       9.649 -24.984   5.428  1.00 14.57           C  
ATOM    410  CG  MET A  24       9.814 -24.026   4.210  1.00 14.57           C  
ATOM    411  SD  MET A  24       9.839 -24.858   2.589  1.00 14.57           S  
ATOM    412  CE  MET A  24       8.193 -24.638   1.960  1.00 14.57           C  
ATOM    413  H   MET A  24       7.483 -23.872   5.662  1.00 14.57           H  
ATOM    414  HA  MET A  24       8.130 -26.264   4.604  1.00 14.57           H  
ATOM    415 1HB  MET A  24       9.784 -24.383   6.326  1.00 14.57           H  
ATOM    416 2HB  MET A  24      10.473 -25.692   5.396  1.00 14.57           H  
ATOM    417 1HG  MET A  24       8.993 -23.325   4.201  1.00 14.57           H  
ATOM    418 2HG  MET A  24      10.734 -23.456   4.319  1.00 14.57           H  
ATOM    419 1HE  MET A  24       8.113 -25.100   0.977  1.00 14.57           H  
ATOM    420 2HE  MET A  24       7.504 -25.104   2.620  1.00 14.57           H  
ATOM    421 3HE  MET A  24       7.964 -23.578   1.886  1.00 14.57           H  
ATOM    422  N   LEU A  25       8.288 -26.421   7.898  1.00 16.30           N  
ATOM    423  CA  LEU A  25       8.435 -27.346   9.020  1.00 16.30           C  
ATOM    424  C   LEU A  25       7.392 -28.450   9.011  1.00 16.30           C  
ATOM    425  O   LEU A  25       7.724 -29.607   9.249  1.00 16.30           O  
ATOM    426  CB  LEU A  25       8.403 -26.589  10.346  1.00 16.30           C  
ATOM    427  CG  LEU A  25       9.631 -25.738  10.609  1.00 16.30           C  
ATOM    428  CD1 LEU A  25       9.396 -24.886  11.840  1.00 16.30           C  
ATOM    429  CD2 LEU A  25      10.832 -26.665  10.778  1.00 16.30           C  
ATOM    430  H   LEU A  25       8.115 -25.432   8.087  1.00 16.30           H  
ATOM    431  HA  LEU A  25       9.415 -27.806   8.941  1.00 16.30           H  
ATOM    432 1HB  LEU A  25       7.535 -25.933  10.349  1.00 16.30           H  
ATOM    433 2HB  LEU A  25       8.302 -27.305  11.158  1.00 16.30           H  
ATOM    434  HG  LEU A  25       9.811 -25.078   9.769  1.00 16.30           H  
ATOM    435 1HD1 LEU A  25      10.274 -24.270  12.030  1.00 16.30           H  
ATOM    436 2HD1 LEU A  25       8.537 -24.246  11.668  1.00 16.30           H  
ATOM    437 3HD1 LEU A  25       9.209 -25.527  12.698  1.00 16.30           H  
ATOM    438 1HD2 LEU A  25      11.725 -26.071  10.961  1.00 16.30           H  
ATOM    439 2HD2 LEU A  25      10.661 -27.336  11.620  1.00 16.30           H  
ATOM    440 3HD2 LEU A  25      10.967 -27.255   9.869  1.00 16.30           H  
ATOM    441  N   ILE A  26       6.156 -28.134   8.643  1.00 15.84           N  
ATOM    442  CA  ILE A  26       5.129 -29.168   8.571  1.00 15.84           C  
ATOM    443  C   ILE A  26       5.502 -30.229   7.537  1.00 15.84           C  
ATOM    444  O   ILE A  26       5.351 -31.429   7.778  1.00 15.84           O  
ATOM    445  CB  ILE A  26       3.756 -28.569   8.223  1.00 15.84           C  
ATOM    446  CG1 ILE A  26       3.248 -27.717   9.394  1.00 15.84           C  
ATOM    447  CG2 ILE A  26       2.773 -29.681   7.887  1.00 15.84           C  
ATOM    448  CD1 ILE A  26       2.062 -26.847   9.045  1.00 15.84           C  
ATOM    449  H   ILE A  26       5.918 -27.154   8.478  1.00 15.84           H  
ATOM    450  HA  ILE A  26       5.056 -29.650   9.545  1.00 15.84           H  
ATOM    451  HB  ILE A  26       3.861 -27.909   7.362  1.00 15.84           H  
ATOM    452 1HG1 ILE A  26       2.961 -28.379  10.208  1.00 15.84           H  
ATOM    453 2HG1 ILE A  26       4.054 -27.080   9.741  1.00 15.84           H  
ATOM    454 1HG2 ILE A  26       1.807 -29.247   7.631  1.00 15.84           H  
ATOM    455 2HG2 ILE A  26       3.146 -30.257   7.040  1.00 15.84           H  
ATOM    456 3HG2 ILE A  26       2.658 -30.338   8.748  1.00 15.84           H  
ATOM    457 1HD1 ILE A  26       1.761 -26.275   9.922  1.00 15.84           H  
ATOM    458 2HD1 ILE A  26       2.343 -26.166   8.250  1.00 15.84           H  
ATOM    459 3HD1 ILE A  26       1.234 -27.471   8.717  1.00 15.84           H  
ATOM    460  N   ILE A  27       5.985 -29.776   6.380  1.00 13.54           N  
ATOM    461  CA  ILE A  27       6.374 -30.648   5.278  1.00 13.54           C  
ATOM    462  C   ILE A  27       7.554 -31.519   5.698  1.00 13.54           C  
ATOM    463  O   ILE A  27       7.572 -32.736   5.461  1.00 13.54           O  
ATOM    464  CB  ILE A  27       6.767 -29.799   4.062  1.00 13.54           C  
ATOM    465  CG1 ILE A  27       5.538 -29.064   3.532  1.00 13.54           C  
ATOM    466  CG2 ILE A  27       7.384 -30.676   2.990  1.00 13.54           C  
ATOM    467  CD1 ILE A  27       5.876 -27.987   2.538  1.00 13.54           C  
ATOM    468  H   ILE A  27       6.097 -28.779   6.271  1.00 13.54           H  
ATOM    469  HA  ILE A  27       5.535 -31.291   5.020  1.00 13.54           H  
ATOM    470  HB  ILE A  27       7.491 -29.048   4.363  1.00 13.54           H  
ATOM    471 1HG1 ILE A  27       4.871 -29.781   3.056  1.00 13.54           H  
ATOM    472 2HG1 ILE A  27       5.014 -28.603   4.370  1.00 13.54           H  
ATOM    473 1HG2 ILE A  27       7.668 -30.060   2.139  1.00 13.54           H  
ATOM    474 2HG2 ILE A  27       8.270 -31.170   3.391  1.00 13.54           H  
ATOM    475 3HG2 ILE A  27       6.662 -31.427   2.673  1.00 13.54           H  
ATOM    476 1HD1 ILE A  27       4.962 -27.495   2.206  1.00 13.54           H  
ATOM    477 2HD1 ILE A  27       6.524 -27.257   3.011  1.00 13.54           H  
ATOM    478 3HD1 ILE A  27       6.385 -28.423   1.682  1.00 13.54           H  
ATOM    479  N   PHE A  28       8.537 -30.880   6.331  1.00 10.90           N  
ATOM    480  CA  PHE A  28       9.729 -31.531   6.849  1.00 10.90           C  
ATOM    481  C   PHE A  28       9.386 -32.623   7.845  1.00 10.90           C  
ATOM    482  O   PHE A  28       9.812 -33.772   7.689  1.00 10.90           O  
ATOM    483  CB  PHE A  28      10.601 -30.463   7.507  1.00 10.90           C  
ATOM    484  CG  PHE A  28      11.786 -30.905   8.287  1.00 10.90           C  
ATOM    485  CD1 PHE A  28      12.954 -31.317   7.674  1.00 10.90           C  
ATOM    486  CD2 PHE A  28      11.738 -30.851   9.673  1.00 10.90           C  
ATOM    487  CE1 PHE A  28      14.052 -31.674   8.434  1.00 10.90           C  
ATOM    488  CE2 PHE A  28      12.826 -31.204  10.428  1.00 10.90           C  
ATOM    489  CZ  PHE A  28      13.985 -31.614   9.814  1.00 10.90           C  
ATOM    490  H   PHE A  28       8.456 -29.872   6.463  1.00 10.90           H  
ATOM    491  HA  PHE A  28      10.269 -31.976   6.015  1.00 10.90           H  
ATOM    492 1HB  PHE A  28      10.942 -29.769   6.741  1.00 10.90           H  
ATOM    493 2HB  PHE A  28       9.982 -29.895   8.174  1.00 10.90           H  
ATOM    494  HD1 PHE A  28      13.003 -31.351   6.587  1.00 10.90           H  
ATOM    495  HD2 PHE A  28      10.818 -30.514  10.159  1.00 10.90           H  
ATOM    496  HE1 PHE A  28      14.970 -31.999   7.947  1.00 10.90           H  
ATOM    497  HE2 PHE A  28      12.778 -31.155  11.507  1.00 10.90           H  
ATOM    498  HZ  PHE A  28      14.849 -31.892  10.415  1.00 10.90           H  
ATOM    499  N   TRP A  29       8.583 -32.287   8.853  1.00  8.71           N  
ATOM    500  CA  TRP A  29       8.253 -33.276   9.855  1.00  8.71           C  
ATOM    501  C   TRP A  29       7.430 -34.398   9.247  1.00  8.71           C  
ATOM    502  O   TRP A  29       7.682 -35.567   9.535  1.00  8.71           O  
ATOM    503  CB  TRP A  29       7.525 -32.641  11.034  1.00  8.71           C  
ATOM    504  CG  TRP A  29       8.437 -31.786  11.875  1.00  8.71           C  
ATOM    505  CD1 TRP A  29       8.339 -30.445  12.121  1.00  8.71           C  
ATOM    506  CD2 TRP A  29       9.633 -32.228  12.548  1.00  8.71           C  
ATOM    507  NE1 TRP A  29       9.380 -30.035  12.920  1.00  8.71           N  
ATOM    508  CE2 TRP A  29      10.183 -31.111  13.185  1.00  8.71           C  
ATOM    509  CE3 TRP A  29      10.275 -33.463  12.658  1.00  8.71           C  
ATOM    510  CZ2 TRP A  29      11.347 -31.195  13.928  1.00  8.71           C  
ATOM    511  CZ3 TRP A  29      11.444 -33.547  13.398  1.00  8.71           C  
ATOM    512  CH2 TRP A  29      11.966 -32.443  14.018  1.00  8.71           C  
ATOM    513  H   TRP A  29       8.228 -31.337   8.937  1.00  8.71           H  
ATOM    514  HA  TRP A  29       9.182 -33.702  10.230  1.00  8.71           H  
ATOM    515 1HB  TRP A  29       6.715 -32.010  10.656  1.00  8.71           H  
ATOM    516 2HB  TRP A  29       7.082 -33.415  11.660  1.00  8.71           H  
ATOM    517  HD1 TRP A  29       7.548 -29.799  11.748  1.00  8.71           H  
ATOM    518  HE1 TRP A  29       9.535 -29.098  13.259  1.00  8.71           H  
ATOM    519  HE3 TRP A  29       9.864 -34.345  12.166  1.00  8.71           H  
ATOM    520  HZ2 TRP A  29      11.780 -30.327  14.427  1.00  8.71           H  
ATOM    521  HZ3 TRP A  29      11.937 -34.516  13.474  1.00  8.71           H  
ATOM    522  HH2 TRP A  29      12.887 -32.545  14.594  1.00  8.71           H  
ATOM    523  N   PHE A  30       6.492 -34.068   8.353  1.00  6.94           N  
ATOM    524  CA  PHE A  30       5.718 -35.109   7.695  1.00  6.94           C  
ATOM    525  C   PHE A  30       6.619 -36.069   6.958  1.00  6.94           C  
ATOM    526  O   PHE A  30       6.475 -37.287   7.087  1.00  6.94           O  
ATOM    527  CB  PHE A  30       4.705 -34.561   6.699  1.00  6.94           C  
ATOM    528  CG  PHE A  30       4.081 -35.685   5.911  1.00  6.94           C  
ATOM    529  CD1 PHE A  30       3.088 -36.485   6.454  1.00  6.94           C  
ATOM    530  CD2 PHE A  30       4.519 -35.958   4.620  1.00  6.94           C  
ATOM    531  CE1 PHE A  30       2.548 -37.534   5.722  1.00  6.94           C  
ATOM    532  CE2 PHE A  30       3.983 -36.994   3.894  1.00  6.94           C  
ATOM    533  CZ  PHE A  30       2.998 -37.787   4.444  1.00  6.94           C  
ATOM    534  H   PHE A  30       6.291 -33.092   8.133  1.00  6.94           H  
ATOM    535  HA  PHE A  30       5.177 -35.667   8.461  1.00  6.94           H  
ATOM    536 1HB  PHE A  30       3.923 -34.012   7.221  1.00  6.94           H  
ATOM    537 2HB  PHE A  30       5.195 -33.874   6.009  1.00  6.94           H  
ATOM    538  HD1 PHE A  30       2.739 -36.287   7.469  1.00  6.94           H  
ATOM    539  HD2 PHE A  30       5.305 -35.336   4.185  1.00  6.94           H  
ATOM    540  HE1 PHE A  30       1.771 -38.160   6.161  1.00  6.94           H  
ATOM    541  HE2 PHE A  30       4.342 -37.191   2.885  1.00  6.94           H  
ATOM    542  HZ  PHE A  30       2.576 -38.611   3.869  1.00  6.94           H  
ATOM    543  N   SER A  31       7.532 -35.525   6.156  1.00  5.59           N  
ATOM    544  CA  SER A  31       8.404 -36.350   5.356  1.00  5.59           C  
ATOM    545  C   SER A  31       9.199 -37.283   6.259  1.00  5.59           C  
ATOM    546  O   SER A  31       9.324 -38.474   5.968  1.00  5.59           O  
ATOM    547  CB  SER A  31       9.340 -35.456   4.568  1.00  5.59           C  
ATOM    548  OG  SER A  31       8.614 -34.651   3.672  1.00  5.59           O  
ATOM    549  H   SER A  31       7.611 -34.509   6.084  1.00  5.59           H  
ATOM    550  HA  SER A  31       7.797 -36.945   4.675  1.00  5.59           H  
ATOM    551 1HB  SER A  31       9.903 -34.824   5.256  1.00  5.59           H  
ATOM    552 2HB  SER A  31      10.054 -36.069   4.023  1.00  5.59           H  
ATOM    553  HG  SER A  31       8.105 -34.027   4.248  1.00  5.59           H  
ATOM    554  N   LEU A  32       9.691 -36.772   7.389  1.00  4.63           N  
ATOM    555  CA  LEU A  32      10.437 -37.622   8.300  1.00  4.63           C  
ATOM    556  C   LEU A  32       9.557 -38.714   8.911  1.00  4.63           C  
ATOM    557  O   LEU A  32       9.956 -39.878   8.963  1.00  4.63           O  
ATOM    558  CB  LEU A  32      11.051 -36.758   9.399  1.00  4.63           C  
ATOM    559  CG  LEU A  32      12.165 -35.833   8.930  1.00  4.63           C  
ATOM    560  CD1 LEU A  32      12.533 -34.901  10.041  1.00  4.63           C  
ATOM    561  CD2 LEU A  32      13.349 -36.668   8.492  1.00  4.63           C  
ATOM    562  H   LEU A  32       9.570 -35.777   7.596  1.00  4.63           H  
ATOM    563  HA  LEU A  32      11.241 -38.100   7.740  1.00  4.63           H  
ATOM    564 1HB  LEU A  32      10.263 -36.139   9.830  1.00  4.63           H  
ATOM    565 2HB  LEU A  32      11.447 -37.409  10.177  1.00  4.63           H  
ATOM    566  HG  LEU A  32      11.821 -35.235   8.087  1.00  4.63           H  
ATOM    567 1HD1 LEU A  32      13.319 -34.258   9.700  1.00  4.63           H  
ATOM    568 2HD1 LEU A  32      11.666 -34.309  10.309  1.00  4.63           H  
ATOM    569 3HD1 LEU A  32      12.874 -35.466  10.903  1.00  4.63           H  
ATOM    570 1HD2 LEU A  32      14.147 -36.010   8.151  1.00  4.63           H  
ATOM    571 2HD2 LEU A  32      13.703 -37.270   9.329  1.00  4.63           H  
ATOM    572 3HD2 LEU A  32      13.046 -37.326   7.675  1.00  4.63           H  
ATOM    573  N   GLU A  33       8.327 -38.371   9.314  1.00  4.02           N  
ATOM    574  CA  GLU A  33       7.440 -39.381   9.892  1.00  4.02           C  
ATOM    575  C   GLU A  33       7.107 -40.447   8.855  1.00  4.02           C  
ATOM    576  O   GLU A  33       6.993 -41.638   9.159  1.00  4.02           O  
ATOM    577  CB  GLU A  33       6.153 -38.756  10.453  1.00  4.02           C  
ATOM    578  CG  GLU A  33       6.348 -37.916  11.729  1.00  4.02           C  
ATOM    579  CD  GLU A  33       5.056 -37.306  12.267  1.00  4.02           C  
ATOM    580  OE1 GLU A  33       4.039 -37.421  11.621  1.00  4.02           O  
ATOM    581  OE2 GLU A  33       5.096 -36.732  13.333  1.00  4.02           O  
ATOM    582  H   GLU A  33       8.019 -37.400   9.246  1.00  4.02           H  
ATOM    583  HA  GLU A  33       7.967 -39.865  10.715  1.00  4.02           H  
ATOM    584 1HB  GLU A  33       5.713 -38.105   9.692  1.00  4.02           H  
ATOM    585 2HB  GLU A  33       5.431 -39.542  10.669  1.00  4.02           H  
ATOM    586 1HG  GLU A  33       6.786 -38.549  12.500  1.00  4.02           H  
ATOM    587 2HG  GLU A  33       7.057 -37.118  11.515  1.00  4.02           H  
ATOM    588  N   LEU A  34       6.957 -40.030   7.605  1.00  3.69           N  
ATOM    589  CA  LEU A  34       6.663 -40.975   6.550  1.00  3.69           C  
ATOM    590  C   LEU A  34       7.840 -41.945   6.400  1.00  3.69           C  
ATOM    591  O   LEU A  34       7.665 -43.165   6.429  1.00  3.69           O  
ATOM    592  CB  LEU A  34       6.410 -40.220   5.237  1.00  3.69           C  
ATOM    593  CG  LEU A  34       6.108 -41.063   4.016  1.00  3.69           C  
ATOM    594  CD1 LEU A  34       4.826 -41.838   4.257  1.00  3.69           C  
ATOM    595  CD2 LEU A  34       5.982 -40.155   2.808  1.00  3.69           C  
ATOM    596  H   LEU A  34       7.023 -39.036   7.390  1.00  3.69           H  
ATOM    597  HA  LEU A  34       5.772 -41.538   6.818  1.00  3.69           H  
ATOM    598 1HB  LEU A  34       5.577 -39.533   5.391  1.00  3.69           H  
ATOM    599 2HB  LEU A  34       7.288 -39.626   5.011  1.00  3.69           H  
ATOM    600  HG  LEU A  34       6.918 -41.776   3.852  1.00  3.69           H  
ATOM    601 1HD1 LEU A  34       4.601 -42.452   3.385  1.00  3.69           H  
ATOM    602 2HD1 LEU A  34       4.948 -42.479   5.130  1.00  3.69           H  
ATOM    603 3HD1 LEU A  34       4.009 -41.137   4.430  1.00  3.69           H  
ATOM    604 1HD2 LEU A  34       5.766 -40.752   1.922  1.00  3.69           H  
ATOM    605 2HD2 LEU A  34       5.178 -39.453   2.973  1.00  3.69           H  
ATOM    606 3HD2 LEU A  34       6.917 -39.612   2.665  1.00  3.69           H  
ATOM    607  N   GLN A  35       9.059 -41.405   6.312  1.00  3.73           N  
ATOM    608  CA  GLN A  35      10.255 -42.224   6.117  1.00  3.73           C  
ATOM    609  C   GLN A  35      10.504 -43.191   7.277  1.00  3.73           C  
ATOM    610  O   GLN A  35      10.820 -44.366   7.061  1.00  3.73           O  
ATOM    611  CB  GLN A  35      11.469 -41.304   5.967  1.00  3.73           C  
ATOM    612  CG  GLN A  35      11.492 -40.504   4.674  1.00  3.73           C  
ATOM    613  CD  GLN A  35      12.592 -39.448   4.663  1.00  3.73           C  
ATOM    614  OE1 GLN A  35      13.174 -39.105   5.698  1.00  3.73           O  
ATOM    615  NE2 GLN A  35      12.878 -38.916   3.480  1.00  3.73           N  
ATOM    616  H   GLN A  35       9.154 -40.388   6.330  1.00  3.73           H  
ATOM    617  HA  GLN A  35      10.127 -42.804   5.206  1.00  3.73           H  
ATOM    618 1HB  GLN A  35      11.482 -40.594   6.797  1.00  3.73           H  
ATOM    619 2HB  GLN A  35      12.382 -41.893   6.027  1.00  3.73           H  
ATOM    620 1HG  GLN A  35      11.676 -41.189   3.849  1.00  3.73           H  
ATOM    621 2HG  GLN A  35      10.534 -40.017   4.536  1.00  3.73           H  
ATOM    622 1HE2 GLN A  35      13.587 -38.216   3.404  1.00  3.73           H  
ATOM    623 2HE2 GLN A  35      12.382 -39.217   2.665  1.00  3.73           H  
ATOM    624  N   ASP A  36      10.274 -42.727   8.507  1.00  4.22           N  
ATOM    625  CA  ASP A  36      10.482 -43.541   9.704  1.00  4.22           C  
ATOM    626  C   ASP A  36       9.583 -44.772   9.759  1.00  4.22           C  
ATOM    627  O   ASP A  36       9.886 -45.728  10.476  1.00  4.22           O  
ATOM    628  CB  ASP A  36      10.264 -42.729  10.989  1.00  4.22           C  
ATOM    629  CG  ASP A  36      11.393 -41.720  11.328  1.00  4.22           C  
ATOM    630  OD1 ASP A  36      12.441 -41.771  10.718  1.00  4.22           O  
ATOM    631  OD2 ASP A  36      11.193 -40.933  12.232  1.00  4.22           O  
ATOM    632  H   ASP A  36       9.996 -41.752   8.623  1.00  4.22           H  
ATOM    633  HA  ASP A  36      11.515 -43.884   9.696  1.00  4.22           H  
ATOM    634 1HB  ASP A  36       9.331 -42.169  10.888  1.00  4.22           H  
ATOM    635 2HB  ASP A  36      10.138 -43.412  11.828  1.00  4.22           H  
ATOM    636  N   HIS A  37       8.456 -44.737   9.052  1.00  5.25           N  
ATOM    637  CA  HIS A  37       7.511 -45.831   9.080  1.00  5.25           C  
ATOM    638  C   HIS A  37       7.432 -46.533   7.730  1.00  5.25           C  
ATOM    639  O   HIS A  37       6.487 -47.283   7.465  1.00  5.25           O  
ATOM    640  CB  HIS A  37       6.132 -45.321   9.507  1.00  5.25           C  
ATOM    641  CG  HIS A  37       6.111 -44.752  10.913  1.00  5.25           C  
ATOM    642  ND1 HIS A  37       6.447 -43.442  11.193  1.00  5.25           N  
ATOM    643  CD2 HIS A  37       5.800 -45.321  12.102  1.00  5.25           C  
ATOM    644  CE1 HIS A  37       6.342 -43.228  12.490  1.00  5.25           C  
ATOM    645  NE2 HIS A  37       5.949 -44.353  13.070  1.00  5.25           N  
ATOM    646  H   HIS A  37       8.250 -43.951   8.433  1.00  5.25           H  
ATOM    647  HA  HIS A  37       7.831 -46.569   9.812  1.00  5.25           H  
ATOM    648 1HB  HIS A  37       5.818 -44.530   8.818  1.00  5.25           H  
ATOM    649 2HB  HIS A  37       5.405 -46.127   9.442  1.00  5.25           H  
ATOM    650  HD1 HIS A  37       6.723 -42.739  10.512  1.00  5.25           H  
ATOM    651  HD2 HIS A  37       5.482 -46.326  12.380  1.00  5.25           H  
ATOM    652  HE1 HIS A  37       6.567 -42.245  12.906  1.00  5.25           H  
ATOM    653  N   ASN A  38       8.452 -46.351   6.882  1.00  6.95           N  
ATOM    654  CA  ASN A  38       8.447 -46.952   5.547  1.00  6.95           C  
ATOM    655  C   ASN A  38       8.789 -48.443   5.570  1.00  6.95           C  
ATOM    656  O   ASN A  38       9.835 -48.877   5.089  1.00  6.95           O  
ATOM    657  CB  ASN A  38       9.406 -46.203   4.637  1.00  6.95           C  
ATOM    658  CG  ASN A  38       9.271 -46.566   3.177  1.00  6.95           C  
ATOM    659  OD1 ASN A  38       8.217 -47.026   2.723  1.00  6.95           O  
ATOM    660  ND2 ASN A  38      10.329 -46.358   2.424  1.00  6.95           N  
ATOM    661  H   ASN A  38       9.230 -45.740   7.136  1.00  6.95           H  
ATOM    662  HA  ASN A  38       7.441 -46.861   5.136  1.00  6.95           H  
ATOM    663 1HB  ASN A  38       9.230 -45.131   4.748  1.00  6.95           H  
ATOM    664 2HB  ASN A  38      10.430 -46.393   4.959  1.00  6.95           H  
ATOM    665 1HD2 ASN A  38      10.299 -46.577   1.448  1.00  6.95           H  
ATOM    666 2HD2 ASN A  38      11.163 -45.983   2.827  1.00  6.95           H  
ATOM    667  N   GLU A  39       7.883 -49.222   6.144  1.00  9.33           N  
ATOM    668  CA  GLU A  39       8.032 -50.663   6.267  1.00  9.33           C  
ATOM    669  C   GLU A  39       8.164 -51.308   4.896  1.00  9.33           C  
ATOM    670  O   GLU A  39       7.379 -51.027   3.986  1.00  9.33           O  
ATOM    671  CB  GLU A  39       6.847 -51.264   7.029  1.00  9.33           C  
ATOM    672  CG  GLU A  39       6.955 -52.770   7.284  1.00  9.33           C  
ATOM    673  CD  GLU A  39       5.811 -53.326   8.105  1.00  9.33           C  
ATOM    674  OE1 GLU A  39       4.943 -52.571   8.477  1.00  9.33           O  
ATOM    675  OE2 GLU A  39       5.812 -54.508   8.360  1.00  9.33           O  
ATOM    676  H   GLU A  39       7.062 -48.757   6.525  1.00  9.33           H  
ATOM    677  HA  GLU A  39       8.945 -50.869   6.828  1.00  9.33           H  
ATOM    678 1HB  GLU A  39       6.752 -50.766   7.994  1.00  9.33           H  
ATOM    679 2HB  GLU A  39       5.930 -51.076   6.478  1.00  9.33           H  
ATOM    680 1HG  GLU A  39       6.977 -53.291   6.326  1.00  9.33           H  
ATOM    681 2HG  GLU A  39       7.895 -52.974   7.794  1.00  9.33           H  
ATOM    682  N   THR A  40       9.121 -52.220   4.760  1.00 12.36           N  
ATOM    683  CA  THR A  40       9.385 -52.907   3.495  1.00 12.36           C  
ATOM    684  C   THR A  40       8.334 -53.969   3.164  1.00 12.36           C  
ATOM    685  O   THR A  40       8.599 -55.171   3.175  1.00 12.36           O  
ATOM    686  CB  THR A  40      10.780 -53.544   3.522  1.00 12.36           C  
ATOM    687  OG1 THR A  40      10.888 -54.408   4.661  1.00 12.36           O  
ATOM    688  CG2 THR A  40      11.838 -52.458   3.617  1.00 12.36           C  
ATOM    689  H   THR A  40       9.712 -52.418   5.553  1.00 12.36           H  
ATOM    690  HA  THR A  40       9.367 -52.164   2.698  1.00 12.36           H  
ATOM    691  HB  THR A  40      10.933 -54.127   2.615  1.00 12.36           H  
ATOM    692  HG1 THR A  40      10.213 -55.090   4.606  1.00 12.36           H  
ATOM    693 1HG2 THR A  40      12.828 -52.912   3.639  1.00 12.36           H  
ATOM    694 2HG2 THR A  40      11.759 -51.799   2.752  1.00 12.36           H  
ATOM    695 3HG2 THR A  40      11.683 -51.877   4.528  1.00 12.36           H  
ATOM    696  N   CYS A  41       7.135 -53.487   2.882  1.00 15.61           N  
ATOM    697  CA  CYS A  41       5.964 -54.294   2.594  1.00 15.61           C  
ATOM    698  C   CYS A  41       6.002 -54.846   1.181  1.00 15.61           C  
ATOM    699  O   CYS A  41       6.541 -54.216   0.270  1.00 15.61           O  
ATOM    700  CB  CYS A  41       4.706 -53.448   2.750  1.00 15.61           C  
ATOM    701  SG  CYS A  41       4.463 -52.816   4.417  1.00 15.61           S  
ATOM    702  H   CYS A  41       7.042 -52.475   2.921  1.00 15.61           H  
ATOM    703  HA  CYS A  41       5.931 -55.124   3.300  1.00 15.61           H  
ATOM    704 1HB  CYS A  41       4.756 -52.597   2.071  1.00 15.61           H  
ATOM    705 2HB  CYS A  41       3.833 -54.038   2.476  1.00 15.61           H  
ATOM    706  HG  CYS A  41       5.586 -52.064   4.445  1.00 15.61           H  
ATOM    707  N   HIS A  42       5.397 -56.008   0.991  1.00 18.70           N  
ATOM    708  CA  HIS A  42       5.303 -56.597  -0.335  1.00 18.70           C  
ATOM    709  C   HIS A  42       4.012 -56.160  -1.008  1.00 18.70           C  
ATOM    710  O   HIS A  42       2.918 -56.501  -0.554  1.00 18.70           O  
ATOM    711  CB  HIS A  42       5.361 -58.121  -0.243  1.00 18.70           C  
ATOM    712  CG  HIS A  42       6.660 -58.626   0.299  1.00 18.70           C  
ATOM    713  ND1 HIS A  42       7.705 -59.018  -0.513  1.00 18.70           N  
ATOM    714  CD2 HIS A  42       7.090 -58.789   1.571  1.00 18.70           C  
ATOM    715  CE1 HIS A  42       8.719 -59.407   0.240  1.00 18.70           C  
ATOM    716  NE2 HIS A  42       8.371 -59.277   1.507  1.00 18.70           N  
ATOM    717  H   HIS A  42       4.987 -56.488   1.778  1.00 18.70           H  
ATOM    718  HA  HIS A  42       6.135 -56.259  -0.953  1.00 18.70           H  
ATOM    719 1HB  HIS A  42       4.555 -58.480   0.398  1.00 18.70           H  
ATOM    720 2HB  HIS A  42       5.209 -58.549  -1.233  1.00 18.70           H  
ATOM    721  HD2 HIS A  42       6.526 -58.570   2.479  1.00 18.70           H  
ATOM    722  HE1 HIS A  42       9.680 -59.770  -0.123  1.00 18.70           H  
ATOM    723  HE2 HIS A  42       8.949 -59.496   2.305  1.00 18.70           H  
ATOM    724  N   ALA A  43       4.152 -55.367  -2.058  1.00 21.24           N  
ATOM    725  CA  ALA A  43       3.016 -54.798  -2.763  1.00 21.24           C  
ATOM    726  C   ALA A  43       3.466 -54.258  -4.112  1.00 21.24           C  
ATOM    727  O   ALA A  43       4.337 -54.850  -4.750  1.00 21.24           O  
ATOM    728  OXT ALA A  43       3.183 -53.099  -4.406  1.00 21.24           O  
ATOM    729  CB  ALA A  43       2.376 -53.693  -1.931  1.00 21.24           C  
ATOM    730  H   ALA A  43       5.089 -55.137  -2.363  1.00 21.24           H  
ATOM    731  HA  ALA A  43       2.286 -55.589  -2.937  1.00 21.24           H  
ATOM    732 1HB  ALA A  43       1.520 -53.286  -2.468  1.00 21.24           H  
ATOM    733 2HB  ALA A  43       2.043 -54.095  -0.974  1.00 21.24           H  
ATOM    734 3HB  ALA A  43       3.104 -52.903  -1.756  1.00 21.24           H  
TER     735
ENDMDL

REMARK ID 691500 MODEL 4 ORFtake2
PFRMAT TS
TARGET ORFtake2
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       1.044  -0.593   1.810  1.00  5.94           N  
ATOM      2  CA  MET A   1       2.175  -0.228   0.968  1.00  5.94           C  
ATOM      3  C   MET A   1       2.495   1.261   1.056  1.00  5.94           C  
ATOM      4  O   MET A   1       3.645   1.672   0.859  1.00  5.94           O  
ATOM      5  CB  MET A   1       1.914  -0.619  -0.486  1.00  5.94           C  
ATOM      6  CG  MET A   1       1.806  -2.128  -0.750  1.00  5.94           C  
ATOM      7  SD  MET A   1       3.294  -3.061  -0.273  1.00  5.94           S  
ATOM      8  CE  MET A   1       4.516  -2.494  -1.455  1.00  5.94           C  
ATOM      9 1H   MET A   1       1.140  -1.557   2.097  1.00  5.94           H  
ATOM     10 2H   MET A   1       1.039  -0.000   2.629  1.00  5.94           H  
ATOM     11 3H   MET A   1       0.182  -0.481   1.297  1.00  5.94           H  
ATOM     12  HA  MET A   1       3.047  -0.774   1.314  1.00  5.94           H  
ATOM     13 1HB  MET A   1       0.988  -0.154  -0.822  1.00  5.94           H  
ATOM     14 2HB  MET A   1       2.716  -0.229  -1.112  1.00  5.94           H  
ATOM     15 1HG  MET A   1       0.959  -2.529  -0.196  1.00  5.94           H  
ATOM     16 2HG  MET A   1       1.624  -2.295  -1.812  1.00  5.94           H  
ATOM     17 1HE  MET A   1       5.463  -2.991  -1.265  1.00  5.94           H  
ATOM     18 2HE  MET A   1       4.180  -2.726  -2.466  1.00  5.94           H  
ATOM     19 3HE  MET A   1       4.645  -1.416  -1.354  1.00  5.94           H  
ATOM     20  N   ILE A   2       1.503   2.093   1.370  1.00  5.02           N  
ATOM     21  CA  ILE A   2       1.787   3.522   1.431  1.00  5.02           C  
ATOM     22  C   ILE A   2       2.759   3.821   2.557  1.00  5.02           C  
ATOM     23  O   ILE A   2       2.534   3.432   3.703  1.00  5.02           O  
ATOM     24  CB  ILE A   2       0.486   4.324   1.616  1.00  5.02           C  
ATOM     25  CG1 ILE A   2      -0.412   4.139   0.387  1.00  5.02           C  
ATOM     26  CG2 ILE A   2       0.788   5.786   1.856  1.00  5.02           C  
ATOM     27  CD1 ILE A   2      -1.807   4.694   0.569  1.00  5.02           C  
ATOM     28  H   ILE A   2       0.560   1.783   1.537  1.00  5.02           H  
ATOM     29  HA  ILE A   2       2.248   3.828   0.492  1.00  5.02           H  
ATOM     30  HB  ILE A   2      -0.058   3.935   2.475  1.00  5.02           H  
ATOM     31 1HG1 ILE A   2       0.049   4.638  -0.465  1.00  5.02           H  
ATOM     32 2HG1 ILE A   2      -0.493   3.077   0.163  1.00  5.02           H  
ATOM     33 1HG2 ILE A   2      -0.141   6.334   1.995  1.00  5.02           H  
ATOM     34 2HG2 ILE A   2       1.395   5.880   2.752  1.00  5.02           H  
ATOM     35 3HG2 ILE A   2       1.328   6.196   1.004  1.00  5.02           H  
ATOM     36 1HD1 ILE A   2      -2.386   4.529  -0.340  1.00  5.02           H  
ATOM     37 2HD1 ILE A   2      -2.293   4.191   1.405  1.00  5.02           H  
ATOM     38 3HD1 ILE A   2      -1.749   5.762   0.771  1.00  5.02           H  
ATOM     39  N   GLU A   3       3.866   4.467   2.191  1.00  4.36           N  
ATOM     40  CA  GLU A   3       4.976   4.818   3.079  1.00  4.36           C  
ATOM     41  C   GLU A   3       5.592   3.615   3.808  1.00  4.36           C  
ATOM     42  O   GLU A   3       6.209   3.774   4.862  1.00  4.36           O  
ATOM     43  CB  GLU A   3       4.547   5.897   4.085  1.00  4.36           C  
ATOM     44  CG  GLU A   3       4.155   7.234   3.440  1.00  4.36           C  
ATOM     45  CD  GLU A   3       3.794   8.314   4.441  1.00  4.36           C  
ATOM     46  OE1 GLU A   3       3.512   7.993   5.570  1.00  4.36           O  
ATOM     47  OE2 GLU A   3       3.805   9.463   4.065  1.00  4.36           O  
ATOM     48  H   GLU A   3       3.947   4.726   1.219  1.00  4.36           H  
ATOM     49  HA  GLU A   3       5.764   5.251   2.462  1.00  4.36           H  
ATOM     50 1HB  GLU A   3       3.698   5.543   4.668  1.00  4.36           H  
ATOM     51 2HB  GLU A   3       5.363   6.087   4.782  1.00  4.36           H  
ATOM     52 1HG  GLU A   3       4.999   7.584   2.849  1.00  4.36           H  
ATOM     53 2HG  GLU A   3       3.331   7.082   2.762  1.00  4.36           H  
ATOM     54  N   LEU A   4       5.473   2.423   3.223  1.00  4.13           N  
ATOM     55  CA  LEU A   4       6.082   1.221   3.784  1.00  4.13           C  
ATOM     56  C   LEU A   4       7.603   1.370   3.686  1.00  4.13           C  
ATOM     57  O   LEU A   4       8.111   1.690   2.608  1.00  4.13           O  
ATOM     58  CB  LEU A   4       5.594   0.005   2.976  1.00  4.13           C  
ATOM     59  CG  LEU A   4       5.952  -1.388   3.485  1.00  4.13           C  
ATOM     60  CD1 LEU A   4       5.229  -1.628   4.780  1.00  4.13           C  
ATOM     61  CD2 LEU A   4       5.541  -2.421   2.474  1.00  4.13           C  
ATOM     62  H   LEU A   4       4.927   2.340   2.365  1.00  4.13           H  
ATOM     63  HA  LEU A   4       5.795   1.122   4.830  1.00  4.13           H  
ATOM     64 1HB  LEU A   4       4.519   0.057   2.946  1.00  4.13           H  
ATOM     65 2HB  LEU A   4       5.965   0.095   1.954  1.00  4.13           H  
ATOM     66  HG  LEU A   4       7.027  -1.453   3.659  1.00  4.13           H  
ATOM     67 1HD1 LEU A   4       5.471  -2.621   5.144  1.00  4.13           H  
ATOM     68 2HD1 LEU A   4       5.533  -0.877   5.513  1.00  4.13           H  
ATOM     69 3HD1 LEU A   4       4.156  -1.559   4.615  1.00  4.13           H  
ATOM     70 1HD2 LEU A   4       5.783  -3.409   2.842  1.00  4.13           H  
ATOM     71 2HD2 LEU A   4       4.478  -2.355   2.320  1.00  4.13           H  
ATOM     72 3HD2 LEU A   4       6.061  -2.237   1.537  1.00  4.13           H  
ATOM     73  N   SER A   5       8.359   1.174   4.774  1.00  4.43           N  
ATOM     74  CA  SER A   5       9.808   1.333   4.617  1.00  4.43           C  
ATOM     75  C   SER A   5      10.400   0.091   3.977  1.00  4.43           C  
ATOM     76  O   SER A   5       9.743  -0.948   3.939  1.00  4.43           O  
ATOM     77  CB  SER A   5      10.484   1.615   5.948  1.00  4.43           C  
ATOM     78  OG  SER A   5      10.390   0.512   6.823  1.00  4.43           O  
ATOM     79  H   SER A   5       7.968   0.902   5.693  1.00  4.43           H  
ATOM     80  HA  SER A   5       9.993   2.181   3.957  1.00  4.43           H  
ATOM     81 1HB  SER A   5      11.531   1.853   5.775  1.00  4.43           H  
ATOM     82 2HB  SER A   5      10.022   2.485   6.411  1.00  4.43           H  
ATOM     83  HG  SER A   5       9.459   0.533   7.168  1.00  4.43           H  
ATOM     84  N   LEU A   6      11.654   0.158   3.522  1.00  5.42           N  
ATOM     85  CA  LEU A   6      12.268  -1.049   2.973  1.00  5.42           C  
ATOM     86  C   LEU A   6      12.387  -2.143   4.014  1.00  5.42           C  
ATOM     87  O   LEU A   6      12.162  -3.313   3.713  1.00  5.42           O  
ATOM     88  CB  LEU A   6      13.645  -0.756   2.383  1.00  5.42           C  
ATOM     89  CG  LEU A   6      13.634   0.027   1.097  1.00  5.42           C  
ATOM     90  CD1 LEU A   6      15.059   0.388   0.715  1.00  5.42           C  
ATOM     91  CD2 LEU A   6      12.973  -0.839   0.018  1.00  5.42           C  
ATOM     92  H   LEU A   6      12.164   1.029   3.550  1.00  5.42           H  
ATOM     93  HA  LEU A   6      11.634  -1.412   2.169  1.00  5.42           H  
ATOM     94 1HB  LEU A   6      14.227  -0.198   3.112  1.00  5.42           H  
ATOM     95 2HB  LEU A   6      14.145  -1.695   2.197  1.00  5.42           H  
ATOM     96  HG  LEU A   6      13.068   0.951   1.226  1.00  5.42           H  
ATOM     97 1HD1 LEU A   6      15.054   0.951  -0.218  1.00  5.42           H  
ATOM     98 2HD1 LEU A   6      15.505   0.996   1.503  1.00  5.42           H  
ATOM     99 3HD1 LEU A   6      15.642  -0.523   0.586  1.00  5.42           H  
ATOM    100 1HD2 LEU A   6      12.953  -0.294  -0.926  1.00  5.42           H  
ATOM    101 2HD2 LEU A   6      13.540  -1.763  -0.108  1.00  5.42           H  
ATOM    102 3HD2 LEU A   6      11.951  -1.082   0.318  1.00  5.42           H  
ATOM    103  N   ILE A   7      12.671  -1.775   5.256  1.00  7.31           N  
ATOM    104  CA  ILE A   7      12.764  -2.786   6.290  1.00  7.31           C  
ATOM    105  C   ILE A   7      11.408  -3.439   6.478  1.00  7.31           C  
ATOM    106  O   ILE A   7      11.308  -4.666   6.510  1.00  7.31           O  
ATOM    107  CB  ILE A   7      13.230  -2.198   7.625  1.00  7.31           C  
ATOM    108  CG1 ILE A   7      14.682  -1.729   7.513  1.00  7.31           C  
ATOM    109  CG2 ILE A   7      13.078  -3.242   8.719  1.00  7.31           C  
ATOM    110  CD1 ILE A   7      15.132  -0.890   8.682  1.00  7.31           C  
ATOM    111  H   ILE A   7      12.830  -0.803   5.474  1.00  7.31           H  
ATOM    112  HA  ILE A   7      13.474  -3.549   5.975  1.00  7.31           H  
ATOM    113  HB  ILE A   7      12.619  -1.327   7.871  1.00  7.31           H  
ATOM    114 1HG1 ILE A   7      15.332  -2.601   7.442  1.00  7.31           H  
ATOM    115 2HG1 ILE A   7      14.793  -1.140   6.602  1.00  7.31           H  
ATOM    116 1HG2 ILE A   7      13.396  -2.821   9.670  1.00  7.31           H  
ATOM    117 2HG2 ILE A   7      12.035  -3.535   8.784  1.00  7.31           H  
ATOM    118 3HG2 ILE A   7      13.688  -4.114   8.484  1.00  7.31           H  
ATOM    119 1HD1 ILE A   7      16.170  -0.590   8.538  1.00  7.31           H  
ATOM    120 2HD1 ILE A   7      14.504  -0.001   8.754  1.00  7.31           H  
ATOM    121 3HD1 ILE A   7      15.047  -1.470   9.600  1.00  7.31           H  
ATOM    122  N   ASP A   8      10.347  -2.630   6.549  1.00  9.92           N  
ATOM    123  CA  ASP A   8       9.016  -3.198   6.746  1.00  9.92           C  
ATOM    124  C   ASP A   8       8.675  -4.119   5.579  1.00  9.92           C  
ATOM    125  O   ASP A   8       8.160  -5.221   5.770  1.00  9.92           O  
ATOM    126  CB  ASP A   8       7.988  -2.088   6.744  1.00  9.92           C  
ATOM    127  CG  ASP A   8       8.023  -1.147   7.905  1.00  9.92           C  
ATOM    128  OD1 ASP A   8       8.390  -1.531   8.991  1.00  9.92           O  
ATOM    129  OD2 ASP A   8       7.826   0.047   7.637  1.00  9.92           O  
ATOM    130  H   ASP A   8      10.463  -1.615   6.494  1.00  9.92           H  
ATOM    131  HA  ASP A   8       8.995  -3.761   7.679  1.00  9.92           H  
ATOM    132 1HB  ASP A   8       8.079  -1.521   5.827  1.00  9.92           H  
ATOM    133 2HB  ASP A   8       7.016  -2.552   6.753  1.00  9.92           H  
ATOM    134  N   PHE A   9       9.008  -3.678   4.367  1.00 12.29           N  
ATOM    135  CA  PHE A   9       8.751  -4.429   3.152  1.00 12.29           C  
ATOM    136  C   PHE A   9       9.418  -5.786   3.186  1.00 12.29           C  
ATOM    137  O   PHE A   9       8.768  -6.813   2.948  1.00 12.29           O  
ATOM    138  CB  PHE A   9       9.232  -3.628   1.943  1.00 12.29           C  
ATOM    139  CG  PHE A   9       9.153  -4.330   0.654  1.00 12.29           C  
ATOM    140  CD1 PHE A   9       7.951  -4.471  -0.019  1.00 12.29           C  
ATOM    141  CD2 PHE A   9      10.304  -4.845   0.091  1.00 12.29           C  
ATOM    142  CE1 PHE A   9       7.901  -5.124  -1.231  1.00 12.29           C  
ATOM    143  CE2 PHE A   9      10.267  -5.498  -1.116  1.00 12.29           C  
ATOM    144  CZ  PHE A   9       9.061  -5.641  -1.782  1.00 12.29           C  
ATOM    145  H   PHE A   9       9.436  -2.757   4.277  1.00 12.29           H  
ATOM    146  HA  PHE A   9       7.681  -4.587   3.066  1.00 12.29           H  
ATOM    147 1HB  PHE A   9       8.664  -2.702   1.870  1.00 12.29           H  
ATOM    148 2HB  PHE A   9      10.260  -3.352   2.097  1.00 12.29           H  
ATOM    149  HD1 PHE A   9       7.043  -4.066   0.418  1.00 12.29           H  
ATOM    150  HD2 PHE A   9      11.249  -4.724   0.624  1.00 12.29           H  
ATOM    151  HE1 PHE A   9       6.950  -5.232  -1.753  1.00 12.29           H  
ATOM    152  HE2 PHE A   9      11.182  -5.900  -1.547  1.00 12.29           H  
ATOM    153  HZ  PHE A   9       9.026  -6.157  -2.740  1.00 12.29           H  
ATOM    154  N   TYR A  10      10.711  -5.808   3.495  1.00 13.28           N  
ATOM    155  CA  TYR A  10      11.419  -7.068   3.529  1.00 13.28           C  
ATOM    156  C   TYR A  10      10.856  -7.954   4.627  1.00 13.28           C  
ATOM    157  O   TYR A  10      10.698  -9.155   4.424  1.00 13.28           O  
ATOM    158  CB  TYR A  10      12.916  -6.844   3.704  1.00 13.28           C  
ATOM    159  CG  TYR A  10      13.542  -6.209   2.464  1.00 13.28           C  
ATOM    160  CD1 TYR A  10      14.286  -5.040   2.567  1.00 13.28           C  
ATOM    161  CD2 TYR A  10      13.332  -6.781   1.219  1.00 13.28           C  
ATOM    162  CE1 TYR A  10      14.822  -4.454   1.434  1.00 13.28           C  
ATOM    163  CE2 TYR A  10      13.868  -6.193   0.087  1.00 13.28           C  
ATOM    164  CZ  TYR A  10      14.608  -5.034   0.194  1.00 13.28           C  
ATOM    165  OH  TYR A  10      15.138  -4.449  -0.936  1.00 13.28           O  
ATOM    166  H   TYR A  10      11.205  -4.936   3.690  1.00 13.28           H  
ATOM    167  HA  TYR A  10      11.259  -7.576   2.579  1.00 13.28           H  
ATOM    168 1HB  TYR A  10      13.085  -6.179   4.558  1.00 13.28           H  
ATOM    169 2HB  TYR A  10      13.415  -7.790   3.907  1.00 13.28           H  
ATOM    170  HD1 TYR A  10      14.447  -4.581   3.544  1.00 13.28           H  
ATOM    171  HD2 TYR A  10      12.741  -7.692   1.132  1.00 13.28           H  
ATOM    172  HE1 TYR A  10      15.404  -3.539   1.518  1.00 13.28           H  
ATOM    173  HE2 TYR A  10      13.700  -6.643  -0.891  1.00 13.28           H  
ATOM    174  HH  TYR A  10      15.674  -3.693  -0.684  1.00 13.28           H  
ATOM    175  N   LEU A  11      10.506  -7.372   5.776  1.00 12.31           N  
ATOM    176  CA  LEU A  11       9.938  -8.175   6.846  1.00 12.31           C  
ATOM    177  C   LEU A  11       8.581  -8.753   6.446  1.00 12.31           C  
ATOM    178  O   LEU A  11       8.274  -9.899   6.781  1.00 12.31           O  
ATOM    179  CB  LEU A  11       9.816  -7.351   8.126  1.00 12.31           C  
ATOM    180  CG  LEU A  11      11.151  -6.977   8.784  1.00 12.31           C  
ATOM    181  CD1 LEU A  11      10.887  -6.037   9.940  1.00 12.31           C  
ATOM    182  CD2 LEU A  11      11.860  -8.236   9.239  1.00 12.31           C  
ATOM    183  H   LEU A  11      10.654  -6.372   5.921  1.00 12.31           H  
ATOM    184  HA  LEU A  11      10.615  -9.001   7.044  1.00 12.31           H  
ATOM    185 1HB  LEU A  11       9.295  -6.422   7.885  1.00 12.31           H  
ATOM    186 2HB  LEU A  11       9.220  -7.905   8.848  1.00 12.31           H  
ATOM    187  HG  LEU A  11      11.780  -6.463   8.067  1.00 12.31           H  
ATOM    188 1HD1 LEU A  11      11.832  -5.756  10.403  1.00 12.31           H  
ATOM    189 2HD1 LEU A  11      10.383  -5.143   9.567  1.00 12.31           H  
ATOM    190 3HD1 LEU A  11      10.255  -6.530  10.675  1.00 12.31           H  
ATOM    191 1HD2 LEU A  11      12.811  -7.969   9.698  1.00 12.31           H  
ATOM    192 2HD2 LEU A  11      11.240  -8.763   9.964  1.00 12.31           H  
ATOM    193 3HD2 LEU A  11      12.039  -8.879   8.380  1.00 12.31           H  
ATOM    194  N   CYS A  12       7.778  -7.988   5.692  1.00 10.35           N  
ATOM    195  CA  CYS A  12       6.476  -8.481   5.257  1.00 10.35           C  
ATOM    196  C   CYS A  12       6.692  -9.687   4.345  1.00 10.35           C  
ATOM    197  O   CYS A  12       6.023 -10.719   4.485  1.00 10.35           O  
ATOM    198  CB  CYS A  12       5.716  -7.393   4.487  1.00 10.35           C  
ATOM    199  SG  CYS A  12       5.188  -5.977   5.499  1.00 10.35           S  
ATOM    200  H   CYS A  12       8.061  -7.040   5.454  1.00 10.35           H  
ATOM    201  HA  CYS A  12       5.898  -8.783   6.128  1.00 10.35           H  
ATOM    202 1HB  CYS A  12       6.346  -7.012   3.686  1.00 10.35           H  
ATOM    203 2HB  CYS A  12       4.833  -7.828   4.028  1.00 10.35           H  
ATOM    204  HG  CYS A  12       6.450  -5.570   5.777  1.00 10.35           H  
ATOM    205  N   PHE A  13       7.676  -9.572   3.443  1.00  8.66           N  
ATOM    206  CA  PHE A  13       8.042 -10.673   2.566  1.00  8.66           C  
ATOM    207  C   PHE A  13       8.483 -11.884   3.349  1.00  8.66           C  
ATOM    208  O   PHE A  13       8.031 -12.997   3.087  1.00  8.66           O  
ATOM    209  CB  PHE A  13       9.144 -10.314   1.581  1.00  8.66           C  
ATOM    210  CG  PHE A  13       9.631 -11.547   0.867  1.00  8.66           C  
ATOM    211  CD1 PHE A  13       8.899 -12.133  -0.158  1.00  8.66           C  
ATOM    212  CD2 PHE A  13      10.829 -12.134   1.246  1.00  8.66           C  
ATOM    213  CE1 PHE A  13       9.360 -13.284  -0.781  1.00  8.66           C  
ATOM    214  CE2 PHE A  13      11.289 -13.269   0.629  1.00  8.66           C  
ATOM    215  CZ  PHE A  13      10.555 -13.850  -0.386  1.00  8.66           C  
ATOM    216  H   PHE A  13       8.179  -8.685   3.368  1.00  8.66           H  
ATOM    217  HA  PHE A  13       7.160 -10.952   1.989  1.00  8.66           H  
ATOM    218 1HB  PHE A  13       8.776  -9.598   0.848  1.00  8.66           H  
ATOM    219 2HB  PHE A  13       9.980  -9.861   2.105  1.00  8.66           H  
ATOM    220  HD1 PHE A  13       7.954 -11.684  -0.464  1.00  8.66           H  
ATOM    221  HD2 PHE A  13      11.407 -11.680   2.051  1.00  8.66           H  
ATOM    222  HE1 PHE A  13       8.779 -13.740  -1.583  1.00  8.66           H  
ATOM    223  HE2 PHE A  13      12.232 -13.711   0.945  1.00  8.66           H  
ATOM    224  HZ  PHE A  13      10.920 -14.754  -0.873  1.00  8.66           H  
ATOM    225  N   LEU A  14       9.396 -11.680   4.289  1.00  7.92           N  
ATOM    226  CA  LEU A  14       9.917 -12.780   5.067  1.00  7.92           C  
ATOM    227  C   LEU A  14       8.820 -13.450   5.882  1.00  7.92           C  
ATOM    228  O   LEU A  14       8.815 -14.675   6.017  1.00  7.92           O  
ATOM    229  CB  LEU A  14      11.047 -12.273   5.955  1.00  7.92           C  
ATOM    230  CG  LEU A  14      12.305 -11.871   5.178  1.00  7.92           C  
ATOM    231  CD1 LEU A  14      13.289 -11.206   6.120  1.00  7.92           C  
ATOM    232  CD2 LEU A  14      12.892 -13.112   4.509  1.00  7.92           C  
ATOM    233  H   LEU A  14       9.743 -10.737   4.458  1.00  7.92           H  
ATOM    234  HA  LEU A  14      10.330 -13.511   4.377  1.00  7.92           H  
ATOM    235 1HB  LEU A  14      10.691 -11.401   6.501  1.00  7.92           H  
ATOM    236 2HB  LEU A  14      11.314 -13.049   6.669  1.00  7.92           H  
ATOM    237  HG  LEU A  14      12.045 -11.156   4.410  1.00  7.92           H  
ATOM    238 1HD1 LEU A  14      14.177 -10.908   5.565  1.00  7.92           H  
ATOM    239 2HD1 LEU A  14      12.824 -10.324   6.557  1.00  7.92           H  
ATOM    240 3HD1 LEU A  14      13.568 -11.902   6.909  1.00  7.92           H  
ATOM    241 1HD2 LEU A  14      13.779 -12.833   3.943  1.00  7.92           H  
ATOM    242 2HD2 LEU A  14      13.161 -13.844   5.270  1.00  7.92           H  
ATOM    243 3HD2 LEU A  14      12.152 -13.545   3.834  1.00  7.92           H  
ATOM    244  N   ALA A  15       7.868 -12.675   6.414  1.00  8.30           N  
ATOM    245  CA  ALA A  15       6.766 -13.281   7.148  1.00  8.30           C  
ATOM    246  C   ALA A  15       5.972 -14.201   6.220  1.00  8.30           C  
ATOM    247  O   ALA A  15       5.628 -15.331   6.595  1.00  8.30           O  
ATOM    248  CB  ALA A  15       5.864 -12.203   7.722  1.00  8.30           C  
ATOM    249  H   ALA A  15       7.916 -11.662   6.320  1.00  8.30           H  
ATOM    250  HA  ALA A  15       7.178 -13.881   7.958  1.00  8.30           H  
ATOM    251 1HB  ALA A  15       5.051 -12.664   8.277  1.00  8.30           H  
ATOM    252 2HB  ALA A  15       6.445 -11.562   8.384  1.00  8.30           H  
ATOM    253 3HB  ALA A  15       5.457 -11.605   6.907  1.00  8.30           H  
ATOM    254  N   PHE A  16       5.719 -13.733   4.987  1.00  9.85           N  
ATOM    255  CA  PHE A  16       5.047 -14.548   3.985  1.00  9.85           C  
ATOM    256  C   PHE A  16       5.820 -15.802   3.664  1.00  9.85           C  
ATOM    257  O   PHE A  16       5.263 -16.902   3.656  1.00  9.85           O  
ATOM    258  CB  PHE A  16       4.808 -13.801   2.676  1.00  9.85           C  
ATOM    259  CG  PHE A  16       4.361 -14.756   1.596  1.00  9.85           C  
ATOM    260  CD1 PHE A  16       3.060 -15.232   1.532  1.00  9.85           C  
ATOM    261  CD2 PHE A  16       5.285 -15.206   0.649  1.00  9.85           C  
ATOM    262  CE1 PHE A  16       2.691 -16.136   0.545  1.00  9.85           C  
ATOM    263  CE2 PHE A  16       4.919 -16.101  -0.327  1.00  9.85           C  
ATOM    264  CZ  PHE A  16       3.620 -16.569  -0.381  1.00  9.85           C  
ATOM    265  H   PHE A  16       6.003 -12.780   4.742  1.00  9.85           H  
ATOM    266  HA  PHE A  16       4.078 -14.845   4.387  1.00  9.85           H  
ATOM    267 1HB  PHE A  16       4.044 -13.041   2.814  1.00  9.85           H  
ATOM    268 2HB  PHE A  16       5.713 -13.307   2.350  1.00  9.85           H  
ATOM    269  HD1 PHE A  16       2.331 -14.894   2.268  1.00  9.85           H  
ATOM    270  HD2 PHE A  16       6.315 -14.841   0.697  1.00  9.85           H  
ATOM    271  HE1 PHE A  16       1.667 -16.507   0.503  1.00  9.85           H  
ATOM    272  HE2 PHE A  16       5.653 -16.443  -1.055  1.00  9.85           H  
ATOM    273  HZ  PHE A  16       3.330 -17.280  -1.154  1.00  9.85           H  
ATOM    274  N   LEU A  17       7.108 -15.630   3.374  1.00 12.64           N  
ATOM    275  CA  LEU A  17       7.955 -16.732   2.989  1.00 12.64           C  
ATOM    276  C   LEU A  17       7.978 -17.776   4.078  1.00 12.64           C  
ATOM    277  O   LEU A  17       7.820 -18.960   3.801  1.00 12.64           O  
ATOM    278  CB  LEU A  17       9.373 -16.258   2.707  1.00 12.64           C  
ATOM    279  CG  LEU A  17      10.334 -17.351   2.304  1.00 12.64           C  
ATOM    280  CD1 LEU A  17       9.835 -17.977   1.006  1.00 12.64           C  
ATOM    281  CD2 LEU A  17      11.726 -16.768   2.150  1.00 12.64           C  
ATOM    282  H   LEU A  17       7.499 -14.692   3.409  1.00 12.64           H  
ATOM    283  HA  LEU A  17       7.548 -17.180   2.084  1.00 12.64           H  
ATOM    284 1HB  LEU A  17       9.340 -15.509   1.916  1.00 12.64           H  
ATOM    285 2HB  LEU A  17       9.761 -15.784   3.606  1.00 12.64           H  
ATOM    286  HG  LEU A  17      10.351 -18.126   3.074  1.00 12.64           H  
ATOM    287 1HD1 LEU A  17      10.510 -18.778   0.703  1.00 12.64           H  
ATOM    288 2HD1 LEU A  17       8.836 -18.385   1.161  1.00 12.64           H  
ATOM    289 3HD1 LEU A  17       9.800 -17.215   0.227  1.00 12.64           H  
ATOM    290 1HD2 LEU A  17      12.421 -17.557   1.862  1.00 12.64           H  
ATOM    291 2HD2 LEU A  17      11.711 -16.008   1.386  1.00 12.64           H  
ATOM    292 3HD2 LEU A  17      12.043 -16.330   3.097  1.00 12.64           H  
ATOM    293  N   LEU A  18       8.158 -17.354   5.327  1.00 16.41           N  
ATOM    294  CA  LEU A  18       8.175 -18.308   6.414  1.00 16.41           C  
ATOM    295  C   LEU A  18       6.877 -19.089   6.447  1.00 16.41           C  
ATOM    296  O   LEU A  18       6.901 -20.317   6.505  1.00 16.41           O  
ATOM    297  CB  LEU A  18       8.396 -17.622   7.757  1.00 16.41           C  
ATOM    298  CG  LEU A  18       8.334 -18.579   8.952  1.00 16.41           C  
ATOM    299  CD1 LEU A  18       9.428 -19.634   8.813  1.00 16.41           C  
ATOM    300  CD2 LEU A  18       8.488 -17.800  10.239  1.00 16.41           C  
ATOM    301  H   LEU A  18       8.291 -16.363   5.523  1.00 16.41           H  
ATOM    302  HA  LEU A  18       8.992 -19.007   6.244  1.00 16.41           H  
ATOM    303 1HB  LEU A  18       9.370 -17.137   7.749  1.00 16.41           H  
ATOM    304 2HB  LEU A  18       7.630 -16.853   7.887  1.00 16.41           H  
ATOM    305  HG  LEU A  18       7.373 -19.084   8.951  1.00 16.41           H  
ATOM    306 1HD1 LEU A  18       9.375 -20.326   9.653  1.00 16.41           H  
ATOM    307 2HD1 LEU A  18       9.287 -20.184   7.881  1.00 16.41           H  
ATOM    308 3HD1 LEU A  18      10.402 -19.148   8.803  1.00 16.41           H  
ATOM    309 1HD2 LEU A  18       8.432 -18.483  11.087  1.00 16.41           H  
ATOM    310 2HD2 LEU A  18       9.451 -17.290  10.244  1.00 16.41           H  
ATOM    311 3HD2 LEU A  18       7.686 -17.063  10.311  1.00 16.41           H  
ATOM    312  N   PHE A  19       5.736 -18.398   6.381  1.00 20.09           N  
ATOM    313  CA  PHE A  19       4.463 -19.104   6.386  1.00 20.09           C  
ATOM    314  C   PHE A  19       4.415 -20.116   5.253  1.00 20.09           C  
ATOM    315  O   PHE A  19       4.095 -21.286   5.473  1.00 20.09           O  
ATOM    316  CB  PHE A  19       3.293 -18.137   6.248  1.00 20.09           C  
ATOM    317  CG  PHE A  19       1.952 -18.818   6.146  1.00 20.09           C  
ATOM    318  CD1 PHE A  19       1.304 -19.295   7.278  1.00 20.09           C  
ATOM    319  CD2 PHE A  19       1.337 -18.980   4.912  1.00 20.09           C  
ATOM    320  CE1 PHE A  19       0.072 -19.913   7.178  1.00 20.09           C  
ATOM    321  CE2 PHE A  19       0.107 -19.599   4.810  1.00 20.09           C  
ATOM    322  CZ  PHE A  19      -0.527 -20.065   5.945  1.00 20.09           C  
ATOM    323  H   PHE A  19       5.748 -17.376   6.332  1.00 20.09           H  
ATOM    324  HA  PHE A  19       4.367 -19.637   7.331  1.00 20.09           H  
ATOM    325 1HB  PHE A  19       3.277 -17.462   7.101  1.00 20.09           H  
ATOM    326 2HB  PHE A  19       3.434 -17.525   5.357  1.00 20.09           H  
ATOM    327  HD1 PHE A  19       1.777 -19.175   8.252  1.00 20.09           H  
ATOM    328  HD2 PHE A  19       1.839 -18.610   4.015  1.00 20.09           H  
ATOM    329  HE1 PHE A  19      -0.426 -20.282   8.074  1.00 20.09           H  
ATOM    330  HE2 PHE A  19      -0.364 -19.721   3.835  1.00 20.09           H  
ATOM    331  HZ  PHE A  19      -1.497 -20.554   5.866  1.00 20.09           H  
ATOM    332  N   LEU A  20       4.755 -19.678   4.038  1.00 22.77           N  
ATOM    333  CA  LEU A  20       4.726 -20.555   2.882  1.00 22.77           C  
ATOM    334  C   LEU A  20       5.566 -21.791   3.127  1.00 22.77           C  
ATOM    335  O   LEU A  20       5.090 -22.912   2.945  1.00 22.77           O  
ATOM    336  CB  LEU A  20       5.270 -19.826   1.652  1.00 22.77           C  
ATOM    337  CG  LEU A  20       5.374 -20.656   0.391  1.00 22.77           C  
ATOM    338  CD1 LEU A  20       3.990 -21.099  -0.028  1.00 22.77           C  
ATOM    339  CD2 LEU A  20       6.056 -19.833  -0.683  1.00 22.77           C  
ATOM    340  H   LEU A  20       5.030 -18.704   3.917  1.00 22.77           H  
ATOM    341  HA  LEU A  20       3.697 -20.859   2.702  1.00 22.77           H  
ATOM    342 1HB  LEU A  20       4.629 -18.969   1.445  1.00 22.77           H  
ATOM    343 2HB  LEU A  20       6.262 -19.452   1.880  1.00 22.77           H  
ATOM    344  HG  LEU A  20       5.969 -21.550   0.592  1.00 22.77           H  
ATOM    345 1HD1 LEU A  20       4.059 -21.709  -0.929  1.00 22.77           H  
ATOM    346 2HD1 LEU A  20       3.543 -21.684   0.775  1.00 22.77           H  
ATOM    347 3HD1 LEU A  20       3.374 -20.222  -0.226  1.00 22.77           H  
ATOM    348 1HD2 LEU A  20       6.145 -20.426  -1.594  1.00 22.77           H  
ATOM    349 2HD2 LEU A  20       5.468 -18.948  -0.883  1.00 22.77           H  
ATOM    350 3HD2 LEU A  20       7.049 -19.542  -0.338  1.00 22.77           H  
ATOM    351  N   VAL A  21       6.801 -21.597   3.577  1.00 24.27           N  
ATOM    352  CA  VAL A  21       7.693 -22.711   3.820  1.00 24.27           C  
ATOM    353  C   VAL A  21       7.134 -23.650   4.864  1.00 24.27           C  
ATOM    354  O   VAL A  21       7.159 -24.865   4.675  1.00 24.27           O  
ATOM    355  CB  VAL A  21       9.075 -22.214   4.264  1.00 24.27           C  
ATOM    356  CG1 VAL A  21       9.915 -23.390   4.741  1.00 24.27           C  
ATOM    357  CG2 VAL A  21       9.763 -21.507   3.083  1.00 24.27           C  
ATOM    358  H   VAL A  21       7.131 -20.648   3.736  1.00 24.27           H  
ATOM    359  HA  VAL A  21       7.811 -23.259   2.886  1.00 24.27           H  
ATOM    360  HB  VAL A  21       8.954 -21.514   5.096  1.00 24.27           H  
ATOM    361 1HG1 VAL A  21      10.891 -23.032   5.063  1.00 24.27           H  
ATOM    362 2HG1 VAL A  21       9.411 -23.873   5.576  1.00 24.27           H  
ATOM    363 3HG1 VAL A  21      10.039 -24.105   3.928  1.00 24.27           H  
ATOM    364 1HG2 VAL A  21      10.739 -21.141   3.395  1.00 24.27           H  
ATOM    365 2HG2 VAL A  21       9.881 -22.210   2.261  1.00 24.27           H  
ATOM    366 3HG2 VAL A  21       9.157 -20.673   2.751  1.00 24.27           H  
ATOM    367  N   LEU A  22       6.593 -23.111   5.951  1.00 24.67           N  
ATOM    368  CA  LEU A  22       6.057 -23.976   6.982  1.00 24.67           C  
ATOM    369  C   LEU A  22       4.902 -24.812   6.437  1.00 24.67           C  
ATOM    370  O   LEU A  22       4.820 -26.011   6.719  1.00 24.67           O  
ATOM    371  CB  LEU A  22       5.609 -23.134   8.175  1.00 24.67           C  
ATOM    372  CG  LEU A  22       6.759 -22.465   8.950  1.00 24.67           C  
ATOM    373  CD1 LEU A  22       6.178 -21.530   9.994  1.00 24.67           C  
ATOM    374  CD2 LEU A  22       7.640 -23.526   9.565  1.00 24.67           C  
ATOM    375  H   LEU A  22       6.577 -22.097   6.070  1.00 24.67           H  
ATOM    376  HA  LEU A  22       6.843 -24.649   7.309  1.00 24.67           H  
ATOM    377 1HB  LEU A  22       4.952 -22.342   7.807  1.00 24.67           H  
ATOM    378 2HB  LEU A  22       5.046 -23.762   8.862  1.00 24.67           H  
ATOM    379  HG  LEU A  22       7.357 -21.879   8.270  1.00 24.67           H  
ATOM    380 1HD1 LEU A  22       6.986 -21.041  10.535  1.00 24.67           H  
ATOM    381 2HD1 LEU A  22       5.565 -20.777   9.496  1.00 24.67           H  
ATOM    382 3HD1 LEU A  22       5.566 -22.097  10.691  1.00 24.67           H  
ATOM    383 1HD2 LEU A  22       8.460 -23.046  10.100  1.00 24.67           H  
ATOM    384 2HD2 LEU A  22       7.057 -24.131  10.258  1.00 24.67           H  
ATOM    385 3HD2 LEU A  22       8.042 -24.160   8.778  1.00 24.67           H  
ATOM    386  N   ILE A  23       4.056 -24.227   5.590  1.00 24.18           N  
ATOM    387  CA  ILE A  23       2.949 -25.001   5.053  1.00 24.18           C  
ATOM    388  C   ILE A  23       3.465 -26.058   4.091  1.00 24.18           C  
ATOM    389  O   ILE A  23       2.993 -27.200   4.105  1.00 24.18           O  
ATOM    390  CB  ILE A  23       1.906 -24.135   4.334  1.00 24.18           C  
ATOM    391  CG1 ILE A  23       1.275 -23.138   5.308  1.00 24.18           C  
ATOM    392  CG2 ILE A  23       0.835 -25.040   3.739  1.00 24.18           C  
ATOM    393  CD1 ILE A  23       0.610 -23.774   6.496  1.00 24.18           C  
ATOM    394  H   ILE A  23       4.158 -23.234   5.364  1.00 24.18           H  
ATOM    395  HA  ILE A  23       2.451 -25.507   5.875  1.00 24.18           H  
ATOM    396  HB  ILE A  23       2.399 -23.562   3.541  1.00 24.18           H  
ATOM    397 1HG1 ILE A  23       2.036 -22.469   5.673  1.00 24.18           H  
ATOM    398 2HG1 ILE A  23       0.535 -22.558   4.770  1.00 24.18           H  
ATOM    399 1HG2 ILE A  23       0.097 -24.436   3.215  1.00 24.18           H  
ATOM    400 2HG2 ILE A  23       1.292 -25.734   3.046  1.00 24.18           H  
ATOM    401 3HG2 ILE A  23       0.349 -25.600   4.537  1.00 24.18           H  
ATOM    402 1HD1 ILE A  23       0.188 -22.997   7.131  1.00 24.18           H  
ATOM    403 2HD1 ILE A  23      -0.183 -24.441   6.160  1.00 24.18           H  
ATOM    404 3HD1 ILE A  23       1.347 -24.337   7.057  1.00 24.18           H  
ATOM    405  N   MET A  24       4.442 -25.700   3.253  1.00 22.35           N  
ATOM    406  CA  MET A  24       4.961 -26.678   2.314  1.00 22.35           C  
ATOM    407  C   MET A  24       5.622 -27.835   3.065  1.00 22.35           C  
ATOM    408  O   MET A  24       5.475 -28.994   2.666  1.00 22.35           O  
ATOM    409  CB  MET A  24       5.959 -26.037   1.346  1.00 22.35           C  
ATOM    410  CG  MET A  24       5.368 -24.982   0.386  1.00 22.35           C  
ATOM    411  SD  MET A  24       4.054 -25.610  -0.639  1.00 22.35           S  
ATOM    412  CE  MET A  24       2.681 -24.986   0.310  1.00 22.35           C  
ATOM    413  H   MET A  24       4.806 -24.746   3.261  1.00 22.35           H  
ATOM    414  HA  MET A  24       4.130 -27.084   1.741  1.00 22.35           H  
ATOM    415 1HB  MET A  24       6.740 -25.542   1.928  1.00 22.35           H  
ATOM    416 2HB  MET A  24       6.437 -26.812   0.750  1.00 22.35           H  
ATOM    417 1HG  MET A  24       4.973 -24.163   0.953  1.00 22.35           H  
ATOM    418 2HG  MET A  24       6.154 -24.593  -0.257  1.00 22.35           H  
ATOM    419 1HE  MET A  24       1.743 -25.280  -0.159  1.00 22.35           H  
ATOM    420 2HE  MET A  24       2.734 -25.391   1.306  1.00 22.35           H  
ATOM    421 3HE  MET A  24       2.736 -23.904   0.363  1.00 22.35           H  
ATOM    422  N   LEU A  25       6.297 -27.538   4.186  1.00 18.88           N  
ATOM    423  CA  LEU A  25       6.913 -28.584   4.995  1.00 18.88           C  
ATOM    424  C   LEU A  25       5.873 -29.508   5.598  1.00 18.88           C  
ATOM    425  O   LEU A  25       6.046 -30.723   5.592  1.00 18.88           O  
ATOM    426  CB  LEU A  25       7.762 -27.982   6.107  1.00 18.88           C  
ATOM    427  CG  LEU A  25       9.044 -27.325   5.677  1.00 18.88           C  
ATOM    428  CD1 LEU A  25       9.648 -26.603   6.864  1.00 18.88           C  
ATOM    429  CD2 LEU A  25       9.977 -28.400   5.147  1.00 18.88           C  
ATOM    430  H   LEU A  25       6.409 -26.564   4.465  1.00 18.88           H  
ATOM    431  HA  LEU A  25       7.565 -29.170   4.354  1.00 18.88           H  
ATOM    432 1HB  LEU A  25       7.166 -27.240   6.635  1.00 18.88           H  
ATOM    433 2HB  LEU A  25       8.008 -28.765   6.785  1.00 18.88           H  
ATOM    434  HG  LEU A  25       8.850 -26.602   4.894  1.00 18.88           H  
ATOM    435 1HD1 LEU A  25      10.578 -26.125   6.564  1.00 18.88           H  
ATOM    436 2HD1 LEU A  25       8.950 -25.850   7.214  1.00 18.88           H  
ATOM    437 3HD1 LEU A  25       9.846 -27.315   7.659  1.00 18.88           H  
ATOM    438 1HD2 LEU A  25      10.914 -27.942   4.831  1.00 18.88           H  
ATOM    439 2HD2 LEU A  25      10.174 -29.130   5.930  1.00 18.88           H  
ATOM    440 3HD2 LEU A  25       9.511 -28.900   4.296  1.00 18.88           H  
ATOM    441  N   ILE A  26       4.748 -28.954   6.044  1.00 14.44           N  
ATOM    442  CA  ILE A  26       3.684 -29.779   6.600  1.00 14.44           C  
ATOM    443  C   ILE A  26       3.130 -30.726   5.542  1.00 14.44           C  
ATOM    444  O   ILE A  26       2.952 -31.921   5.798  1.00 14.44           O  
ATOM    445  CB  ILE A  26       2.560 -28.910   7.187  1.00 14.44           C  
ATOM    446  CG1 ILE A  26       3.078 -28.177   8.436  1.00 14.44           C  
ATOM    447  CG2 ILE A  26       1.355 -29.776   7.516  1.00 14.44           C  
ATOM    448  CD1 ILE A  26       2.167 -27.067   8.915  1.00 14.44           C  
ATOM    449  H   ILE A  26       4.650 -27.936   6.041  1.00 14.44           H  
ATOM    450  HA  ILE A  26       4.100 -30.377   7.405  1.00 14.44           H  
ATOM    451  HB  ILE A  26       2.274 -28.151   6.457  1.00 14.44           H  
ATOM    452 1HG1 ILE A  26       3.189 -28.901   9.242  1.00 14.44           H  
ATOM    453 2HG1 ILE A  26       4.055 -27.761   8.219  1.00 14.44           H  
ATOM    454 1HG2 ILE A  26       0.562 -29.151   7.921  1.00 14.44           H  
ATOM    455 2HG2 ILE A  26       1.003 -30.267   6.609  1.00 14.44           H  
ATOM    456 3HG2 ILE A  26       1.638 -30.529   8.250  1.00 14.44           H  
ATOM    457 1HD1 ILE A  26       2.597 -26.599   9.799  1.00 14.44           H  
ATOM    458 2HD1 ILE A  26       2.067 -26.329   8.128  1.00 14.44           H  
ATOM    459 3HD1 ILE A  26       1.189 -27.475   9.159  1.00 14.44           H  
ATOM    460  N   ILE A  27       2.889 -30.207   4.335  1.00 10.25           N  
ATOM    461  CA  ILE A  27       2.374 -31.026   3.242  1.00 10.25           C  
ATOM    462  C   ILE A  27       3.368 -32.130   2.888  1.00 10.25           C  
ATOM    463  O   ILE A  27       2.991 -33.295   2.705  1.00 10.25           O  
ATOM    464  CB  ILE A  27       2.113 -30.167   2.001  1.00 10.25           C  
ATOM    465  CG1 ILE A  27       0.958 -29.208   2.269  1.00 10.25           C  
ATOM    466  CG2 ILE A  27       1.820 -31.058   0.801  1.00 10.25           C  
ATOM    467  CD1 ILE A  27       0.838 -28.143   1.225  1.00 10.25           C  
ATOM    468  H   ILE A  27       3.054 -29.209   4.186  1.00 10.25           H  
ATOM    469  HA  ILE A  27       1.440 -31.486   3.559  1.00 10.25           H  
ATOM    470  HB  ILE A  27       2.997 -29.560   1.795  1.00 10.25           H  
ATOM    471 1HG1 ILE A  27       0.027 -29.769   2.309  1.00 10.25           H  
ATOM    472 2HG1 ILE A  27       1.116 -28.727   3.236  1.00 10.25           H  
ATOM    473 1HG2 ILE A  27       1.650 -30.437  -0.076  1.00 10.25           H  
ATOM    474 2HG2 ILE A  27       2.670 -31.716   0.618  1.00 10.25           H  
ATOM    475 3HG2 ILE A  27       0.933 -31.659   1.000  1.00 10.25           H  
ATOM    476 1HD1 ILE A  27       0.008 -27.481   1.470  1.00 10.25           H  
ATOM    477 2HD1 ILE A  27       1.760 -27.578   1.203  1.00 10.25           H  
ATOM    478 3HD1 ILE A  27       0.666 -28.598   0.254  1.00 10.25           H  
ATOM    479  N   PHE A  28       4.643 -31.754   2.794  1.00  7.07           N  
ATOM    480  CA  PHE A  28       5.730 -32.675   2.508  1.00  7.07           C  
ATOM    481  C   PHE A  28       5.811 -33.790   3.543  1.00  7.07           C  
ATOM    482  O   PHE A  28       5.811 -34.971   3.187  1.00  7.07           O  
ATOM    483  CB  PHE A  28       7.028 -31.869   2.436  1.00  7.07           C  
ATOM    484  CG  PHE A  28       8.301 -32.621   2.329  1.00  7.07           C  
ATOM    485  CD1 PHE A  28       8.695 -33.232   1.152  1.00  7.07           C  
ATOM    486  CD2 PHE A  28       9.146 -32.658   3.417  1.00  7.07           C  
ATOM    487  CE1 PHE A  28       9.911 -33.885   1.076  1.00  7.07           C  
ATOM    488  CE2 PHE A  28      10.359 -33.300   3.351  1.00  7.07           C  
ATOM    489  CZ  PHE A  28      10.745 -33.916   2.175  1.00  7.07           C  
ATOM    490  H   PHE A  28       4.879 -30.771   2.930  1.00  7.07           H  
ATOM    491  HA  PHE A  28       5.548 -33.125   1.533  1.00  7.07           H  
ATOM    492 1HB  PHE A  28       6.969 -31.185   1.591  1.00  7.07           H  
ATOM    493 2HB  PHE A  28       7.093 -31.255   3.321  1.00  7.07           H  
ATOM    494  HD1 PHE A  28       8.037 -33.193   0.284  1.00  7.07           H  
ATOM    495  HD2 PHE A  28       8.834 -32.156   4.334  1.00  7.07           H  
ATOM    496  HE1 PHE A  28      10.213 -34.368   0.147  1.00  7.07           H  
ATOM    497  HE2 PHE A  28      11.014 -33.320   4.220  1.00  7.07           H  
ATOM    498  HZ  PHE A  28      11.706 -34.427   2.116  1.00  7.07           H  
ATOM    499  N   TRP A  29       5.834 -33.430   4.823  1.00  4.99           N  
ATOM    500  CA  TRP A  29       5.934 -34.418   5.884  1.00  4.99           C  
ATOM    501  C   TRP A  29       4.728 -35.343   5.863  1.00  4.99           C  
ATOM    502  O   TRP A  29       4.873 -36.561   5.975  1.00  4.99           O  
ATOM    503  CB  TRP A  29       6.017 -33.699   7.224  1.00  4.99           C  
ATOM    504  CG  TRP A  29       7.322 -32.969   7.416  1.00  4.99           C  
ATOM    505  CD1 TRP A  29       8.525 -33.293   6.870  1.00  4.99           C  
ATOM    506  CD2 TRP A  29       7.542 -31.752   8.176  1.00  4.99           C  
ATOM    507  NE1 TRP A  29       9.481 -32.379   7.253  1.00  4.99           N  
ATOM    508  CE2 TRP A  29       8.895 -31.431   8.051  1.00  4.99           C  
ATOM    509  CE3 TRP A  29       6.708 -30.922   8.938  1.00  4.99           C  
ATOM    510  CZ2 TRP A  29       9.445 -30.317   8.667  1.00  4.99           C  
ATOM    511  CZ3 TRP A  29       7.256 -29.804   9.550  1.00  4.99           C  
ATOM    512  CH2 TRP A  29       8.590 -29.510   9.422  1.00  4.99           C  
ATOM    513  H   TRP A  29       5.812 -32.443   5.067  1.00  4.99           H  
ATOM    514  HA  TRP A  29       6.835 -35.005   5.731  1.00  4.99           H  
ATOM    515 1HB  TRP A  29       5.205 -32.970   7.290  1.00  4.99           H  
ATOM    516 2HB  TRP A  29       5.888 -34.415   8.035  1.00  4.99           H  
ATOM    517  HD1 TRP A  29       8.705 -34.150   6.226  1.00  4.99           H  
ATOM    518  HE1 TRP A  29      10.453 -32.398   6.987  1.00  4.99           H  
ATOM    519  HE3 TRP A  29       5.651 -31.152   9.044  1.00  4.99           H  
ATOM    520  HZ2 TRP A  29      10.500 -30.063   8.571  1.00  4.99           H  
ATOM    521  HZ3 TRP A  29       6.597 -29.163  10.137  1.00  4.99           H  
ATOM    522  HH2 TRP A  29       8.989 -28.624   9.916  1.00  4.99           H  
ATOM    523  N   PHE A  30       3.538 -34.776   5.661  1.00  3.80           N  
ATOM    524  CA  PHE A  30       2.315 -35.558   5.578  1.00  3.80           C  
ATOM    525  C   PHE A  30       2.414 -36.560   4.445  1.00  3.80           C  
ATOM    526  O   PHE A  30       2.107 -37.742   4.622  1.00  3.80           O  
ATOM    527  CB  PHE A  30       1.106 -34.640   5.416  1.00  3.80           C  
ATOM    528  CG  PHE A  30      -0.204 -35.323   5.219  1.00  3.80           C  
ATOM    529  CD1 PHE A  30      -0.845 -35.954   6.273  1.00  3.80           C  
ATOM    530  CD2 PHE A  30      -0.828 -35.287   3.989  1.00  3.80           C  
ATOM    531  CE1 PHE A  30      -2.076 -36.554   6.092  1.00  3.80           C  
ATOM    532  CE2 PHE A  30      -2.058 -35.873   3.809  1.00  3.80           C  
ATOM    533  CZ  PHE A  30      -2.683 -36.512   4.860  1.00  3.80           C  
ATOM    534  H   PHE A  30       3.465 -33.760   5.580  1.00  3.80           H  
ATOM    535  HA  PHE A  30       2.197 -36.110   6.512  1.00  3.80           H  
ATOM    536 1HB  PHE A  30       1.028 -33.999   6.294  1.00  3.80           H  
ATOM    537 2HB  PHE A  30       1.274 -33.984   4.565  1.00  3.80           H  
ATOM    538  HD1 PHE A  30      -0.363 -35.977   7.252  1.00  3.80           H  
ATOM    539  HD2 PHE A  30      -0.332 -34.780   3.158  1.00  3.80           H  
ATOM    540  HE1 PHE A  30      -2.567 -37.054   6.926  1.00  3.80           H  
ATOM    541  HE2 PHE A  30      -2.541 -35.835   2.833  1.00  3.80           H  
ATOM    542  HZ  PHE A  30      -3.655 -36.979   4.715  1.00  3.80           H  
ATOM    543  N   SER A  31       2.835 -36.091   3.272  1.00  3.25           N  
ATOM    544  CA  SER A  31       2.939 -36.952   2.115  1.00  3.25           C  
ATOM    545  C   SER A  31       3.899 -38.106   2.403  1.00  3.25           C  
ATOM    546  O   SER A  31       3.607 -39.255   2.062  1.00  3.25           O  
ATOM    547  CB  SER A  31       3.429 -36.142   0.932  1.00  3.25           C  
ATOM    548  OG  SER A  31       2.500 -35.139   0.604  1.00  3.25           O  
ATOM    549  H   SER A  31       3.073 -35.103   3.173  1.00  3.25           H  
ATOM    550  HA  SER A  31       1.954 -37.360   1.895  1.00  3.25           H  
ATOM    551 1HB  SER A  31       4.388 -35.687   1.172  1.00  3.25           H  
ATOM    552 2HB  SER A  31       3.581 -36.799   0.079  1.00  3.25           H  
ATOM    553  HG  SER A  31       2.513 -34.518   1.374  1.00  3.25           H  
ATOM    554  N   LEU A  32       5.020 -37.818   3.078  1.00  3.13           N  
ATOM    555  CA  LEU A  32       5.969 -38.873   3.408  1.00  3.13           C  
ATOM    556  C   LEU A  32       5.338 -39.885   4.364  1.00  3.13           C  
ATOM    557  O   LEU A  32       5.501 -41.095   4.191  1.00  3.13           O  
ATOM    558  CB  LEU A  32       7.220 -38.274   4.055  1.00  3.13           C  
ATOM    559  CG  LEU A  32       8.103 -37.423   3.146  1.00  3.13           C  
ATOM    560  CD1 LEU A  32       9.168 -36.769   3.983  1.00  3.13           C  
ATOM    561  CD2 LEU A  32       8.702 -38.285   2.070  1.00  3.13           C  
ATOM    562  H   LEU A  32       5.224 -36.849   3.331  1.00  3.13           H  
ATOM    563  HA  LEU A  32       6.252 -39.387   2.490  1.00  3.13           H  
ATOM    564 1HB  LEU A  32       6.906 -37.647   4.886  1.00  3.13           H  
ATOM    565 2HB  LEU A  32       7.826 -39.088   4.450  1.00  3.13           H  
ATOM    566  HG  LEU A  32       7.511 -36.644   2.680  1.00  3.13           H  
ATOM    567 1HD1 LEU A  32       9.787 -36.171   3.351  1.00  3.13           H  
ATOM    568 2HD1 LEU A  32       8.702 -36.144   4.736  1.00  3.13           H  
ATOM    569 3HD1 LEU A  32       9.773 -37.532   4.465  1.00  3.13           H  
ATOM    570 1HD2 LEU A  32       9.328 -37.668   1.425  1.00  3.13           H  
ATOM    571 2HD2 LEU A  32       9.305 -39.072   2.522  1.00  3.13           H  
ATOM    572 3HD2 LEU A  32       7.904 -38.733   1.480  1.00  3.13           H  
ATOM    573  N   GLU A  33       4.572 -39.403   5.351  1.00  3.36           N  
ATOM    574  CA  GLU A  33       3.930 -40.321   6.286  1.00  3.36           C  
ATOM    575  C   GLU A  33       2.936 -41.211   5.551  1.00  3.36           C  
ATOM    576  O   GLU A  33       2.802 -42.403   5.849  1.00  3.36           O  
ATOM    577  CB  GLU A  33       3.235 -39.578   7.439  1.00  3.36           C  
ATOM    578  CG  GLU A  33       4.189 -38.923   8.452  1.00  3.36           C  
ATOM    579  CD  GLU A  33       3.474 -38.187   9.582  1.00  3.36           C  
ATOM    580  OE1 GLU A  33       2.268 -38.082   9.546  1.00  3.36           O  
ATOM    581  OE2 GLU A  33       4.146 -37.736  10.482  1.00  3.36           O  
ATOM    582  H   GLU A  33       4.465 -38.394   5.468  1.00  3.36           H  
ATOM    583  HA  GLU A  33       4.701 -40.961   6.717  1.00  3.36           H  
ATOM    584 1HB  GLU A  33       2.601 -38.791   7.027  1.00  3.36           H  
ATOM    585 2HB  GLU A  33       2.589 -40.269   7.979  1.00  3.36           H  
ATOM    586 1HG  GLU A  33       4.823 -39.696   8.883  1.00  3.36           H  
ATOM    587 2HG  GLU A  33       4.831 -38.224   7.923  1.00  3.36           H  
ATOM    588  N   LEU A  34       2.242 -40.660   4.558  1.00  3.96           N  
ATOM    589  CA  LEU A  34       1.316 -41.500   3.824  1.00  3.96           C  
ATOM    590  C   LEU A  34       2.084 -42.588   3.071  1.00  3.96           C  
ATOM    591  O   LEU A  34       1.710 -43.760   3.103  1.00  3.96           O  
ATOM    592  CB  LEU A  34       0.521 -40.683   2.804  1.00  3.96           C  
ATOM    593  CG  LEU A  34      -0.474 -39.664   3.340  1.00  3.96           C  
ATOM    594  CD1 LEU A  34      -1.017 -38.900   2.161  1.00  3.96           C  
ATOM    595  CD2 LEU A  34      -1.569 -40.355   4.113  1.00  3.96           C  
ATOM    596  H   LEU A  34       2.343 -39.666   4.346  1.00  3.96           H  
ATOM    597  HA  LEU A  34       0.633 -41.971   4.529  1.00  3.96           H  
ATOM    598 1HB  LEU A  34       1.228 -40.142   2.181  1.00  3.96           H  
ATOM    599 2HB  LEU A  34      -0.026 -41.373   2.167  1.00  3.96           H  
ATOM    600  HG  LEU A  34       0.031 -38.960   3.998  1.00  3.96           H  
ATOM    601 1HD1 LEU A  34      -1.719 -38.171   2.495  1.00  3.96           H  
ATOM    602 2HD1 LEU A  34      -0.201 -38.408   1.640  1.00  3.96           H  
ATOM    603 3HD1 LEU A  34      -1.516 -39.589   1.484  1.00  3.96           H  
ATOM    604 1HD2 LEU A  34      -2.272 -39.609   4.482  1.00  3.96           H  
ATOM    605 2HD2 LEU A  34      -2.089 -41.057   3.462  1.00  3.96           H  
ATOM    606 3HD2 LEU A  34      -1.132 -40.892   4.955  1.00  3.96           H  
ATOM    607  N   GLN A  35       3.217 -42.219   2.463  1.00  4.97           N  
ATOM    608  CA  GLN A  35       4.006 -43.171   1.681  1.00  4.97           C  
ATOM    609  C   GLN A  35       4.561 -44.299   2.546  1.00  4.97           C  
ATOM    610  O   GLN A  35       4.513 -45.473   2.164  1.00  4.97           O  
ATOM    611  CB  GLN A  35       5.153 -42.441   0.980  1.00  4.97           C  
ATOM    612  CG  GLN A  35       4.699 -41.511  -0.132  1.00  4.97           C  
ATOM    613  CD  GLN A  35       5.828 -40.675  -0.706  1.00  4.97           C  
ATOM    614  OE1 GLN A  35       6.909 -40.547  -0.124  1.00  4.97           O  
ATOM    615  NE2 GLN A  35       5.575 -40.082  -1.867  1.00  4.97           N  
ATOM    616  H   GLN A  35       3.499 -41.237   2.492  1.00  4.97           H  
ATOM    617  HA  GLN A  35       3.359 -43.610   0.924  1.00  4.97           H  
ATOM    618 1HB  GLN A  35       5.700 -41.846   1.710  1.00  4.97           H  
ATOM    619 2HB  GLN A  35       5.850 -43.167   0.565  1.00  4.97           H  
ATOM    620 1HG  GLN A  35       4.284 -42.115  -0.936  1.00  4.97           H  
ATOM    621 2HG  GLN A  35       3.937 -40.847   0.254  1.00  4.97           H  
ATOM    622 1HE2 GLN A  35       6.273 -39.512  -2.300  1.00  4.97           H  
ATOM    623 2HE2 GLN A  35       4.685 -40.205  -2.307  1.00  4.97           H  
ATOM    624  N   ASP A  36       5.000 -43.954   3.757  1.00  6.57           N  
ATOM    625  CA  ASP A  36       5.553 -44.927   4.697  1.00  6.57           C  
ATOM    626  C   ASP A  36       4.546 -46.002   5.105  1.00  6.57           C  
ATOM    627  O   ASP A  36       4.937 -47.078   5.562  1.00  6.57           O  
ATOM    628  CB  ASP A  36       6.076 -44.247   5.972  1.00  6.57           C  
ATOM    629  CG  ASP A  36       7.409 -43.472   5.806  1.00  6.57           C  
ATOM    630  OD1 ASP A  36       8.058 -43.614   4.791  1.00  6.57           O  
ATOM    631  OD2 ASP A  36       7.774 -42.774   6.731  1.00  6.57           O  
ATOM    632  H   ASP A  36       4.998 -42.966   4.012  1.00  6.57           H  
ATOM    633  HA  ASP A  36       6.392 -45.422   4.211  1.00  6.57           H  
ATOM    634 1HB  ASP A  36       5.319 -43.541   6.320  1.00  6.57           H  
ATOM    635 2HB  ASP A  36       6.198 -44.995   6.754  1.00  6.57           H  
ATOM    636  N   HIS A  37       3.254 -45.697   4.990  1.00  8.91           N  
ATOM    637  CA  HIS A  37       2.212 -46.613   5.397  1.00  8.91           C  
ATOM    638  C   HIS A  37       1.394 -47.092   4.204  1.00  8.91           C  
ATOM    639  O   HIS A  37       0.289 -47.620   4.366  1.00  8.91           O  
ATOM    640  CB  HIS A  37       1.310 -45.936   6.431  1.00  8.91           C  
ATOM    641  CG  HIS A  37       2.040 -45.559   7.704  1.00  8.91           C  
ATOM    642  ND1 HIS A  37       2.742 -44.373   7.840  1.00  8.91           N  
ATOM    643  CD2 HIS A  37       2.177 -46.213   8.881  1.00  8.91           C  
ATOM    644  CE1 HIS A  37       3.275 -44.315   9.046  1.00  8.91           C  
ATOM    645  NE2 HIS A  37       2.948 -45.420   9.702  1.00  8.91           N  
ATOM    646  H   HIS A  37       2.962 -44.816   4.567  1.00  8.91           H  
ATOM    647  HA  HIS A  37       2.656 -47.491   5.863  1.00  8.91           H  
ATOM    648 1HB  HIS A  37       0.895 -45.021   5.995  1.00  8.91           H  
ATOM    649 2HB  HIS A  37       0.481 -46.592   6.683  1.00  8.91           H  
ATOM    650  HD1 HIS A  37       2.840 -43.645   7.134  1.00  8.91           H  
ATOM    651  HD2 HIS A  37       1.808 -47.174   9.240  1.00  8.91           H  
ATOM    652  HE1 HIS A  37       3.869 -43.450   9.343  1.00  8.91           H  
ATOM    653  N   ASN A  38       1.942 -46.960   2.991  1.00 12.09           N  
ATOM    654  CA  ASN A  38       1.213 -47.360   1.787  1.00 12.09           C  
ATOM    655  C   ASN A  38       1.231 -48.873   1.573  1.00 12.09           C  
ATOM    656  O   ASN A  38       1.865 -49.384   0.649  1.00 12.09           O  
ATOM    657  CB  ASN A  38       1.779 -46.649   0.571  1.00 12.09           C  
ATOM    658  CG  ASN A  38       0.925 -46.788  -0.668  1.00 12.09           C  
ATOM    659  OD1 ASN A  38      -0.284 -47.036  -0.597  1.00 12.09           O  
ATOM    660  ND2 ASN A  38       1.539 -46.622  -1.819  1.00 12.09           N  
ATOM    661  H   ASN A  38       2.863 -46.532   2.884  1.00 12.09           H  
ATOM    662  HA  ASN A  38       0.170 -47.065   1.905  1.00 12.09           H  
ATOM    663 1HB  ASN A  38       1.884 -45.589   0.804  1.00 12.09           H  
ATOM    664 2HB  ASN A  38       2.778 -47.032   0.364  1.00 12.09           H  
ATOM    665 1HD2 ASN A  38       1.027 -46.698  -2.675  1.00 12.09           H  
ATOM    666 2HD2 ASN A  38       2.518 -46.421  -1.838  1.00 12.09           H  
ATOM    667  N   GLU A  39       0.529 -49.579   2.447  1.00 15.84           N  
ATOM    668  CA  GLU A  39       0.447 -51.033   2.411  1.00 15.84           C  
ATOM    669  C   GLU A  39      -0.610 -51.482   1.410  1.00 15.84           C  
ATOM    670  O   GLU A  39      -1.580 -50.767   1.152  1.00 15.84           O  
ATOM    671  CB  GLU A  39       0.133 -51.590   3.804  1.00 15.84           C  
ATOM    672  CG  GLU A  39       1.230 -51.335   4.849  1.00 15.84           C  
ATOM    673  CD  GLU A  39       0.926 -51.941   6.209  1.00 15.84           C  
ATOM    674  OE1 GLU A  39      -0.065 -52.624   6.328  1.00 15.84           O  
ATOM    675  OE2 GLU A  39       1.693 -51.724   7.121  1.00 15.84           O  
ATOM    676  H   GLU A  39       0.057 -49.054   3.180  1.00 15.84           H  
ATOM    677  HA  GLU A  39       1.410 -51.428   2.087  1.00 15.84           H  
ATOM    678 1HB  GLU A  39      -0.789 -51.139   4.173  1.00 15.84           H  
ATOM    679 2HB  GLU A  39      -0.033 -52.666   3.738  1.00 15.84           H  
ATOM    680 1HG  GLU A  39       2.168 -51.749   4.481  1.00 15.84           H  
ATOM    681 2HG  GLU A  39       1.363 -50.256   4.959  1.00 15.84           H  
ATOM    682  N   THR A  40      -0.445 -52.683   0.869  1.00 19.52           N  
ATOM    683  CA  THR A  40      -1.437 -53.225  -0.048  1.00 19.52           C  
ATOM    684  C   THR A  40      -2.657 -53.739   0.721  1.00 19.52           C  
ATOM    685  O   THR A  40      -2.546 -54.609   1.582  1.00 19.52           O  
ATOM    686  CB  THR A  40      -0.803 -54.343  -0.908  1.00 19.52           C  
ATOM    687  OG1 THR A  40       0.281 -53.796  -1.667  1.00 19.52           O  
ATOM    688  CG2 THR A  40      -1.811 -54.969  -1.847  1.00 19.52           C  
ATOM    689  H   THR A  40       0.375 -53.223   1.103  1.00 19.52           H  
ATOM    690  HA  THR A  40      -1.767 -52.426  -0.713  1.00 19.52           H  
ATOM    691  HB  THR A  40      -0.408 -55.109  -0.252  1.00 19.52           H  
ATOM    692  HG1 THR A  40       0.682 -54.491  -2.203  1.00 19.52           H  
ATOM    693 1HG2 THR A  40      -1.325 -55.750  -2.431  1.00 19.52           H  
ATOM    694 2HG2 THR A  40      -2.588 -55.399  -1.278  1.00 19.52           H  
ATOM    695 3HG2 THR A  40      -2.214 -54.212  -2.516  1.00 19.52           H  
ATOM    696  N   CYS A  41      -3.837 -53.239   0.352  1.00 22.43           N  
ATOM    697  CA  CYS A  41      -5.101 -53.571   1.024  1.00 22.43           C  
ATOM    698  C   CYS A  41      -5.583 -54.996   0.778  1.00 22.43           C  
ATOM    699  O   CYS A  41      -6.499 -55.478   1.441  1.00 22.43           O  
ATOM    700  CB  CYS A  41      -6.189 -52.601   0.585  1.00 22.43           C  
ATOM    701  SG  CYS A  41      -6.637 -52.762  -1.140  1.00 22.43           S  
ATOM    702  H   CYS A  41      -3.847 -52.547  -0.384  1.00 22.43           H  
ATOM    703  HA  CYS A  41      -4.950 -53.444   2.096  1.00 22.43           H  
ATOM    704 1HB  CYS A  41      -7.085 -52.768   1.182  1.00 22.43           H  
ATOM    705 2HB  CYS A  41      -5.861 -51.577   0.758  1.00 22.43           H  
ATOM    706  HG  CYS A  41      -6.942 -54.066  -1.092  1.00 22.43           H  
ATOM    707  N   HIS A  42      -4.953 -55.657  -0.177  1.00 24.14           N  
ATOM    708  CA  HIS A  42      -5.262 -57.026  -0.540  1.00 24.14           C  
ATOM    709  C   HIS A  42      -4.181 -57.999  -0.057  1.00 24.14           C  
ATOM    710  O   HIS A  42      -4.149 -59.148  -0.507  1.00 24.14           O  
ATOM    711  CB  HIS A  42      -5.372 -57.164  -2.061  1.00 24.14           C  
ATOM    712  CG  HIS A  42      -6.450 -56.345  -2.681  1.00 24.14           C  
ATOM    713  ND1 HIS A  42      -7.789 -56.600  -2.489  1.00 24.14           N  
ATOM    714  CD2 HIS A  42      -6.383 -55.283  -3.514  1.00 24.14           C  
ATOM    715  CE1 HIS A  42      -8.503 -55.720  -3.170  1.00 24.14           C  
ATOM    716  NE2 HIS A  42      -7.674 -54.912  -3.802  1.00 24.14           N  
ATOM    717  H   HIS A  42      -4.222 -55.175  -0.669  1.00 24.14           H  
ATOM    718  HA  HIS A  42      -6.208 -57.324  -0.090  1.00 24.14           H  
ATOM    719 1HB  HIS A  42      -4.424 -56.878  -2.515  1.00 24.14           H  
ATOM    720 2HB  HIS A  42      -5.552 -58.208  -2.315  1.00 24.14           H  
ATOM    721  HD2 HIS A  42      -5.474 -54.809  -3.887  1.00 24.14           H  
ATOM    722  HE1 HIS A  42      -9.591 -55.672  -3.208  1.00 24.14           H  
ATOM    723  HE2 HIS A  42      -7.938 -54.143  -4.402  1.00 24.14           H  
ATOM    724  N   ALA A  43      -3.285 -57.541   0.825  1.00 24.67           N  
ATOM    725  CA  ALA A  43      -2.212 -58.394   1.323  1.00 24.67           C  
ATOM    726  C   ALA A  43      -2.392 -58.716   2.808  1.00 24.67           C  
ATOM    727  O   ALA A  43      -3.448 -59.201   3.218  1.00 24.67           O  
ATOM    728  OXT ALA A  43      -1.387 -58.784   3.516  1.00 24.67           O  
ATOM    729  CB  ALA A  43      -0.871 -57.722   1.089  1.00 24.67           C  
ATOM    730  H   ALA A  43      -3.326 -56.575   1.155  1.00 24.67           H  
ATOM    731  HA  ALA A  43      -2.237 -59.334   0.772  1.00 24.67           H  
ATOM    732 1HB  ALA A  43      -0.070 -58.372   1.436  1.00 24.67           H  
ATOM    733 2HB  ALA A  43      -0.748 -57.529   0.025  1.00 24.67           H  
ATOM    734 3HB  ALA A  43      -0.841 -56.779   1.638  1.00 24.67           H  
TER     735
ENDMDL

REMARK ID 691500 MODEL 5 ORFtake2
PFRMAT TS
TARGET ORFtake2
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       0.227   0.786  -1.173  1.00  7.13           N  
ATOM      2  CA  MET A   1       1.448   0.709  -0.378  1.00  7.13           C  
ATOM      3  C   MET A   1       1.974   2.079   0.065  1.00  7.13           C  
ATOM      4  O   MET A   1       2.534   2.206   1.149  1.00  7.13           O  
ATOM      5  CB  MET A   1       2.538  -0.020  -1.163  1.00  7.13           C  
ATOM      6  CG  MET A   1       2.255  -1.496  -1.445  1.00  7.13           C  
ATOM      7  SD  MET A   1       2.072  -2.487   0.058  1.00  7.13           S  
ATOM      8  CE  MET A   1       3.764  -2.497   0.678  1.00  7.13           C  
ATOM      9 1H   MET A   1      -0.284  -0.081  -1.083  1.00  7.13           H  
ATOM     10 2H   MET A   1      -0.347   1.547  -0.842  1.00  7.13           H  
ATOM     11 3H   MET A   1       0.463   0.930  -2.144  1.00  7.13           H  
ATOM     12  HA  MET A   1       1.229   0.135   0.521  1.00  7.13           H  
ATOM     13 1HB  MET A   1       2.688   0.481  -2.119  1.00  7.13           H  
ATOM     14 2HB  MET A   1       3.478   0.039  -0.615  1.00  7.13           H  
ATOM     15 1HG  MET A   1       1.336  -1.581  -2.025  1.00  7.13           H  
ATOM     16 2HG  MET A   1       3.069  -1.915  -2.035  1.00  7.13           H  
ATOM     17 1HE  MET A   1       3.810  -3.074   1.603  1.00  7.13           H  
ATOM     18 2HE  MET A   1       4.420  -2.949  -0.064  1.00  7.13           H  
ATOM     19 3HE  MET A   1       4.086  -1.472   0.873  1.00  7.13           H  
ATOM     20  N   ILE A   2       1.740   3.129  -0.722  1.00  7.19           N  
ATOM     21  CA  ILE A   2       2.311   4.451  -0.409  1.00  7.19           C  
ATOM     22  C   ILE A   2       1.910   5.026   0.949  1.00  7.19           C  
ATOM     23  O   ILE A   2       2.740   5.593   1.658  1.00  7.19           O  
ATOM     24  CB  ILE A   2       1.918   5.469  -1.492  1.00  7.19           C  
ATOM     25  CG1 ILE A   2       2.620   5.124  -2.809  1.00  7.19           C  
ATOM     26  CG2 ILE A   2       2.276   6.877  -1.041  1.00  7.19           C  
ATOM     27  CD1 ILE A   2       2.088   5.891  -3.996  1.00  7.19           C  
ATOM     28  H   ILE A   2       1.241   3.033  -1.591  1.00  7.19           H  
ATOM     29  HA  ILE A   2       3.395   4.352  -0.417  1.00  7.19           H  
ATOM     30  HB  ILE A   2       0.845   5.418  -1.668  1.00  7.19           H  
ATOM     31 1HG1 ILE A   2       3.683   5.339  -2.708  1.00  7.19           H  
ATOM     32 2HG1 ILE A   2       2.500   4.060  -3.006  1.00  7.19           H  
ATOM     33 1HG2 ILE A   2       1.986   7.590  -1.811  1.00  7.19           H  
ATOM     34 2HG2 ILE A   2       1.750   7.113  -0.117  1.00  7.19           H  
ATOM     35 3HG2 ILE A   2       3.350   6.942  -0.872  1.00  7.19           H  
ATOM     36 1HD1 ILE A   2       2.632   5.595  -4.893  1.00  7.19           H  
ATOM     37 2HD1 ILE A   2       1.028   5.672  -4.127  1.00  7.19           H  
ATOM     38 3HD1 ILE A   2       2.220   6.958  -3.827  1.00  7.19           H  
ATOM     39  N   GLU A   3       0.639   4.901   1.299  1.00  7.33           N  
ATOM     40  CA  GLU A   3       0.125   5.430   2.556  1.00  7.33           C  
ATOM     41  C   GLU A   3       0.165   4.410   3.702  1.00  7.33           C  
ATOM     42  O   GLU A   3      -0.396   4.655   4.771  1.00  7.33           O  
ATOM     43  CB  GLU A   3      -1.301   5.944   2.351  1.00  7.33           C  
ATOM     44  CG  GLU A   3      -1.392   7.128   1.384  1.00  7.33           C  
ATOM     45  CD  GLU A   3      -2.804   7.635   1.175  1.00  7.33           C  
ATOM     46  OE1 GLU A   3      -3.712   7.077   1.745  1.00  7.33           O  
ATOM     47  OE2 GLU A   3      -2.966   8.584   0.444  1.00  7.33           O  
ATOM     48  H   GLU A   3       0.007   4.429   0.675  1.00  7.33           H  
ATOM     49  HA  GLU A   3       0.750   6.274   2.847  1.00  7.33           H  
ATOM     50 1HB  GLU A   3      -1.926   5.140   1.963  1.00  7.33           H  
ATOM     51 2HB  GLU A   3      -1.719   6.254   3.308  1.00  7.33           H  
ATOM     52 1HG  GLU A   3      -0.779   7.942   1.770  1.00  7.33           H  
ATOM     53 2HG  GLU A   3      -0.975   6.823   0.424  1.00  7.33           H  
ATOM     54  N   LEU A   4       0.755   3.240   3.460  1.00  7.48           N  
ATOM     55  CA  LEU A   4       0.816   2.165   4.446  1.00  7.48           C  
ATOM     56  C   LEU A   4       1.576   2.639   5.689  1.00  7.48           C  
ATOM     57  O   LEU A   4       2.689   3.156   5.565  1.00  7.48           O  
ATOM     58  CB  LEU A   4       1.554   0.980   3.797  1.00  7.48           C  
ATOM     59  CG  LEU A   4       1.574  -0.351   4.513  1.00  7.48           C  
ATOM     60  CD1 LEU A   4       0.184  -0.925   4.508  1.00  7.48           C  
ATOM     61  CD2 LEU A   4       2.516  -1.274   3.803  1.00  7.48           C  
ATOM     62  H   LEU A   4       1.239   3.090   2.576  1.00  7.48           H  
ATOM     63  HA  LEU A   4      -0.197   1.880   4.734  1.00  7.48           H  
ATOM     64 1HB  LEU A   4       1.103   0.804   2.833  1.00  7.48           H  
ATOM     65 2HB  LEU A   4       2.591   1.278   3.630  1.00  7.48           H  
ATOM     66  HG  LEU A   4       1.895  -0.214   5.547  1.00  7.48           H  
ATOM     67 1HD1 LEU A   4       0.193  -1.885   5.016  1.00  7.48           H  
ATOM     68 2HD1 LEU A   4      -0.494  -0.239   5.018  1.00  7.48           H  
ATOM     69 3HD1 LEU A   4      -0.146  -1.063   3.482  1.00  7.48           H  
ATOM     70 1HD2 LEU A   4       2.529  -2.238   4.288  1.00  7.48           H  
ATOM     71 2HD2 LEU A   4       2.175  -1.389   2.792  1.00  7.48           H  
ATOM     72 3HD2 LEU A   4       3.517  -0.846   3.807  1.00  7.48           H  
ATOM     73  N   SER A   5       1.016   2.482   6.897  1.00  7.49           N  
ATOM     74  CA  SER A   5       1.784   2.930   8.060  1.00  7.49           C  
ATOM     75  C   SER A   5       2.818   1.881   8.422  1.00  7.49           C  
ATOM     76  O   SER A   5       2.722   0.745   7.961  1.00  7.49           O  
ATOM     77  CB  SER A   5       0.881   3.217   9.247  1.00  7.49           C  
ATOM     78  OG  SER A   5       0.268   2.040   9.722  1.00  7.49           O  
ATOM     79  H   SER A   5       0.087   2.051   7.034  1.00  7.49           H  
ATOM     80  HA  SER A   5       2.305   3.852   7.798  1.00  7.49           H  
ATOM     81 1HB  SER A   5       1.466   3.670  10.044  1.00  7.49           H  
ATOM     82 2HB  SER A   5       0.115   3.931   8.953  1.00  7.49           H  
ATOM     83  HG  SER A   5      -0.452   1.842   9.069  1.00  7.49           H  
ATOM     84  N   LEU A   6       3.781   2.224   9.280  1.00  7.31           N  
ATOM     85  CA  LEU A   6       4.754   1.218   9.705  1.00  7.31           C  
ATOM     86  C   LEU A   6       4.066   0.055  10.408  1.00  7.31           C  
ATOM     87  O   LEU A   6       4.447  -1.104  10.241  1.00  7.31           O  
ATOM     88  CB  LEU A   6       5.824   1.803  10.617  1.00  7.31           C  
ATOM     89  CG  LEU A   6       6.886   0.792  11.010  1.00  7.31           C  
ATOM     90  CD1 LEU A   6       7.552   0.265   9.739  1.00  7.31           C  
ATOM     91  CD2 LEU A   6       7.904   1.442  11.928  1.00  7.31           C  
ATOM     92  H   LEU A   6       3.840   3.170   9.627  1.00  7.31           H  
ATOM     93  HA  LEU A   6       5.250   0.832   8.815  1.00  7.31           H  
ATOM     94 1HB  LEU A   6       6.311   2.635  10.112  1.00  7.31           H  
ATOM     95 2HB  LEU A   6       5.352   2.168  11.528  1.00  7.31           H  
ATOM     96  HG  LEU A   6       6.417  -0.042  11.519  1.00  7.31           H  
ATOM     97 1HD1 LEU A   6       8.307  -0.466   9.993  1.00  7.31           H  
ATOM     98 2HD1 LEU A   6       6.802  -0.200   9.103  1.00  7.31           H  
ATOM     99 3HD1 LEU A   6       8.018   1.090   9.205  1.00  7.31           H  
ATOM    100 1HD2 LEU A   6       8.663   0.712  12.205  1.00  7.31           H  
ATOM    101 2HD2 LEU A   6       8.377   2.278  11.414  1.00  7.31           H  
ATOM    102 3HD2 LEU A   6       7.404   1.804  12.826  1.00  7.31           H  
ATOM    103  N   ILE A   7       3.045   0.366  11.200  1.00  6.93           N  
ATOM    104  CA  ILE A   7       2.310  -0.670  11.897  1.00  6.93           C  
ATOM    105  C   ILE A   7       1.621  -1.572  10.892  1.00  6.93           C  
ATOM    106  O   ILE A   7       1.702  -2.796  11.000  1.00  6.93           O  
ATOM    107  CB  ILE A   7       1.264  -0.089  12.853  1.00  6.93           C  
ATOM    108  CG1 ILE A   7       1.962   0.634  14.010  1.00  6.93           C  
ATOM    109  CG2 ILE A   7       0.366  -1.212  13.364  1.00  6.93           C  
ATOM    110  CD1 ILE A   7       1.026   1.472  14.849  1.00  6.93           C  
ATOM    111  H   ILE A   7       2.772   1.332  11.304  1.00  6.93           H  
ATOM    112  HA  ILE A   7       3.013  -1.270  12.473  1.00  6.93           H  
ATOM    113  HB  ILE A   7       0.655   0.647  12.321  1.00  6.93           H  
ATOM    114 1HG1 ILE A   7       2.437  -0.106  14.653  1.00  6.93           H  
ATOM    115 2HG1 ILE A   7       2.736   1.285  13.600  1.00  6.93           H  
ATOM    116 1HG2 ILE A   7      -0.387  -0.803  14.034  1.00  6.93           H  
ATOM    117 2HG2 ILE A   7      -0.123  -1.686  12.518  1.00  6.93           H  
ATOM    118 3HG2 ILE A   7       0.965  -1.950  13.897  1.00  6.93           H  
ATOM    119 1HD1 ILE A   7       1.588   1.956  15.649  1.00  6.93           H  
ATOM    120 2HD1 ILE A   7       0.557   2.232  14.223  1.00  6.93           H  
ATOM    121 3HD1 ILE A   7       0.257   0.834  15.284  1.00  6.93           H  
ATOM    122  N   ASP A   8       0.988  -0.984   9.870  1.00  6.27           N  
ATOM    123  CA  ASP A   8       0.287  -1.818   8.900  1.00  6.27           C  
ATOM    124  C   ASP A   8       1.303  -2.680   8.164  1.00  6.27           C  
ATOM    125  O   ASP A   8       1.057  -3.857   7.906  1.00  6.27           O  
ATOM    126  CB  ASP A   8      -0.391  -0.962   7.850  1.00  6.27           C  
ATOM    127  CG  ASP A   8      -1.530  -0.121   8.314  1.00  6.27           C  
ATOM    128  OD1 ASP A   8      -2.353  -0.564   9.079  1.00  6.27           O  
ATOM    129  OD2 ASP A   8      -1.520   1.052   7.922  1.00  6.27           O  
ATOM    130  H   ASP A   8       0.955   0.034   9.794  1.00  6.27           H  
ATOM    131  HA  ASP A   8      -0.432  -2.452   9.414  1.00  6.27           H  
ATOM    132 1HB  ASP A   8       0.352  -0.316   7.398  1.00  6.27           H  
ATOM    133 2HB  ASP A   8      -0.773  -1.620   7.085  1.00  6.27           H  
ATOM    134  N   PHE A   9       2.466  -2.106   7.858  1.00  5.41           N  
ATOM    135  CA  PHE A   9       3.527  -2.821   7.176  1.00  5.41           C  
ATOM    136  C   PHE A   9       3.943  -4.046   7.963  1.00  5.41           C  
ATOM    137  O   PHE A   9       3.985  -5.160   7.423  1.00  5.41           O  
ATOM    138  CB  PHE A   9       4.720  -1.896   6.950  1.00  5.41           C  
ATOM    139  CG  PHE A   9       5.912  -2.554   6.394  1.00  5.41           C  
ATOM    140  CD1 PHE A   9       6.002  -2.871   5.050  1.00  5.41           C  
ATOM    141  CD2 PHE A   9       6.972  -2.853   7.230  1.00  5.41           C  
ATOM    142  CE1 PHE A   9       7.133  -3.484   4.553  1.00  5.41           C  
ATOM    143  CE2 PHE A   9       8.102  -3.462   6.746  1.00  5.41           C  
ATOM    144  CZ  PHE A   9       8.186  -3.782   5.403  1.00  5.41           C  
ATOM    145  H   PHE A   9       2.611  -1.123   8.088  1.00  5.41           H  
ATOM    146  HA  PHE A   9       3.153  -3.158   6.214  1.00  5.41           H  
ATOM    147 1HB  PHE A   9       4.429  -1.081   6.290  1.00  5.41           H  
ATOM    148 2HB  PHE A   9       5.001  -1.454   7.887  1.00  5.41           H  
ATOM    149  HD1 PHE A   9       5.170  -2.636   4.389  1.00  5.41           H  
ATOM    150  HD2 PHE A   9       6.896  -2.595   8.286  1.00  5.41           H  
ATOM    151  HE1 PHE A   9       7.198  -3.734   3.494  1.00  5.41           H  
ATOM    152  HE2 PHE A   9       8.928  -3.693   7.417  1.00  5.41           H  
ATOM    153  HZ  PHE A   9       9.080  -4.266   5.013  1.00  5.41           H  
ATOM    154  N   TYR A  10       4.233  -3.854   9.249  1.00  4.55           N  
ATOM    155  CA  TYR A  10       4.628  -4.974  10.077  1.00  4.55           C  
ATOM    156  C   TYR A  10       3.521  -6.009  10.156  1.00  4.55           C  
ATOM    157  O   TYR A  10       3.789  -7.206  10.060  1.00  4.55           O  
ATOM    158  CB  TYR A  10       5.002  -4.500  11.474  1.00  4.55           C  
ATOM    159  CG  TYR A  10       6.360  -3.829  11.544  1.00  4.55           C  
ATOM    160  CD1 TYR A  10       6.615  -2.878  12.517  1.00  4.55           C  
ATOM    161  CD2 TYR A  10       7.353  -4.178  10.640  1.00  4.55           C  
ATOM    162  CE1 TYR A  10       7.860  -2.289  12.594  1.00  4.55           C  
ATOM    163  CE2 TYR A  10       8.595  -3.585  10.715  1.00  4.55           C  
ATOM    164  CZ  TYR A  10       8.852  -2.647  11.688  1.00  4.55           C  
ATOM    165  OH  TYR A  10      10.099  -2.064  11.768  1.00  4.55           O  
ATOM    166  H   TYR A  10       4.186  -2.915   9.646  1.00  4.55           H  
ATOM    167  HA  TYR A  10       5.495  -5.448   9.622  1.00  4.55           H  
ATOM    168 1HB  TYR A  10       4.249  -3.782  11.818  1.00  4.55           H  
ATOM    169 2HB  TYR A  10       4.993  -5.343  12.164  1.00  4.55           H  
ATOM    170  HD1 TYR A  10       5.835  -2.602  13.226  1.00  4.55           H  
ATOM    171  HD2 TYR A  10       7.155  -4.925   9.872  1.00  4.55           H  
ATOM    172  HE1 TYR A  10       8.063  -1.545  13.363  1.00  4.55           H  
ATOM    173  HE2 TYR A  10       9.375  -3.863  10.006  1.00  4.55           H  
ATOM    174  HH  TYR A  10      10.108  -1.419  12.480  1.00  4.55           H  
ATOM    175  N   LEU A  11       2.272  -5.565  10.278  1.00  3.85           N  
ATOM    176  CA  LEU A  11       1.170  -6.507  10.351  1.00  3.85           C  
ATOM    177  C   LEU A  11       1.012  -7.286   9.049  1.00  3.85           C  
ATOM    178  O   LEU A  11       0.713  -8.483   9.073  1.00  3.85           O  
ATOM    179  CB  LEU A  11      -0.123  -5.775  10.707  1.00  3.85           C  
ATOM    180  CG  LEU A  11      -0.169  -5.213  12.135  1.00  3.85           C  
ATOM    181  CD1 LEU A  11      -1.424  -4.383  12.303  1.00  3.85           C  
ATOM    182  CD2 LEU A  11      -0.116  -6.356  13.126  1.00  3.85           C  
ATOM    183  H   LEU A  11       2.085  -4.563  10.354  1.00  3.85           H  
ATOM    184  HA  LEU A  11       1.384  -7.214  11.147  1.00  3.85           H  
ATOM    185 1HB  LEU A  11      -0.243  -4.940  10.018  1.00  3.85           H  
ATOM    186 2HB  LEU A  11      -0.962  -6.455  10.577  1.00  3.85           H  
ATOM    187  HG  LEU A  11       0.686  -4.570  12.299  1.00  3.85           H  
ATOM    188 1HD1 LEU A  11      -1.453  -3.970  13.311  1.00  3.85           H  
ATOM    189 2HD1 LEU A  11      -1.417  -3.569  11.576  1.00  3.85           H  
ATOM    190 3HD1 LEU A  11      -2.301  -5.006  12.140  1.00  3.85           H  
ATOM    191 1HD2 LEU A  11      -0.138  -5.956  14.140  1.00  3.85           H  
ATOM    192 2HD2 LEU A  11      -0.973  -7.012  12.974  1.00  3.85           H  
ATOM    193 3HD2 LEU A  11       0.803  -6.919  12.978  1.00  3.85           H  
ATOM    194  N   CYS A  12       1.248  -6.634   7.904  1.00  3.33           N  
ATOM    195  CA  CYS A  12       1.131  -7.317   6.623  1.00  3.33           C  
ATOM    196  C   CYS A  12       2.184  -8.420   6.561  1.00  3.33           C  
ATOM    197  O   CYS A  12       1.890  -9.556   6.166  1.00  3.33           O  
ATOM    198  CB  CYS A  12       1.353  -6.335   5.468  1.00  3.33           C  
ATOM    199  SG  CYS A  12       0.043  -5.087   5.279  1.00  3.33           S  
ATOM    200  H   CYS A  12       1.477  -5.642   7.924  1.00  3.33           H  
ATOM    201  HA  CYS A  12       0.139  -7.757   6.543  1.00  3.33           H  
ATOM    202 1HB  CYS A  12       2.294  -5.808   5.616  1.00  3.33           H  
ATOM    203 2HB  CYS A  12       1.431  -6.888   4.535  1.00  3.33           H  
ATOM    204  HG  CYS A  12       0.298  -4.485   6.463  1.00  3.33           H  
ATOM    205  N   PHE A  13       3.406  -8.094   7.007  1.00  2.94           N  
ATOM    206  CA  PHE A  13       4.482  -9.073   7.073  1.00  2.94           C  
ATOM    207  C   PHE A  13       4.135 -10.228   7.977  1.00  2.94           C  
ATOM    208  O   PHE A  13       4.317 -11.389   7.609  1.00  2.94           O  
ATOM    209  CB  PHE A  13       5.803  -8.491   7.546  1.00  2.94           C  
ATOM    210  CG  PHE A  13       6.791  -9.606   7.796  1.00  2.94           C  
ATOM    211  CD1 PHE A  13       7.432 -10.256   6.748  1.00  2.94           C  
ATOM    212  CD2 PHE A  13       7.056 -10.021   9.094  1.00  2.94           C  
ATOM    213  CE1 PHE A  13       8.312 -11.298   6.999  1.00  2.94           C  
ATOM    214  CE2 PHE A  13       7.931 -11.052   9.346  1.00  2.94           C  
ATOM    215  CZ  PHE A  13       8.559 -11.695   8.298  1.00  2.94           C  
ATOM    216  H   PHE A  13       3.586  -7.133   7.305  1.00  2.94           H  
ATOM    217  HA  PHE A  13       4.636  -9.468   6.068  1.00  2.94           H  
ATOM    218 1HB  PHE A  13       6.210  -7.811   6.799  1.00  2.94           H  
ATOM    219 2HB  PHE A  13       5.660  -7.933   8.470  1.00  2.94           H  
ATOM    220  HD1 PHE A  13       7.230  -9.944   5.723  1.00  2.94           H  
ATOM    221  HD2 PHE A  13       6.556  -9.517   9.922  1.00  2.94           H  
ATOM    222  HE1 PHE A  13       8.806 -11.805   6.169  1.00  2.94           H  
ATOM    223  HE2 PHE A  13       8.122 -11.362  10.372  1.00  2.94           H  
ATOM    224  HZ  PHE A  13       9.250 -12.514   8.497  1.00  2.94           H  
ATOM    225  N   LEU A  14       3.682  -9.917   9.184  1.00  2.61           N  
ATOM    226  CA  LEU A  14       3.369 -10.950  10.143  1.00  2.61           C  
ATOM    227  C   LEU A  14       2.248 -11.843   9.638  1.00  2.61           C  
ATOM    228  O   LEU A  14       2.292 -13.058   9.838  1.00  2.61           O  
ATOM    229  CB  LEU A  14       3.009 -10.302  11.472  1.00  2.61           C  
ATOM    230  CG  LEU A  14       4.196  -9.633  12.168  1.00  2.61           C  
ATOM    231  CD1 LEU A  14       3.700  -8.850  13.370  1.00  2.61           C  
ATOM    232  CD2 LEU A  14       5.209 -10.707  12.557  1.00  2.61           C  
ATOM    233  H   LEU A  14       3.562  -8.938   9.442  1.00  2.61           H  
ATOM    234  HA  LEU A  14       4.258 -11.560  10.286  1.00  2.61           H  
ATOM    235 1HB  LEU A  14       2.253  -9.541  11.290  1.00  2.61           H  
ATOM    236 2HB  LEU A  14       2.597 -11.055  12.138  1.00  2.61           H  
ATOM    237  HG  LEU A  14       4.672  -8.939  11.490  1.00  2.61           H  
ATOM    238 1HD1 LEU A  14       4.542  -8.363  13.859  1.00  2.61           H  
ATOM    239 2HD1 LEU A  14       2.991  -8.094  13.035  1.00  2.61           H  
ATOM    240 3HD1 LEU A  14       3.212  -9.525  14.069  1.00  2.61           H  
ATOM    241 1HD2 LEU A  14       6.065 -10.240  13.042  1.00  2.61           H  
ATOM    242 2HD2 LEU A  14       4.743 -11.415  13.241  1.00  2.61           H  
ATOM    243 3HD2 LEU A  14       5.541 -11.234  11.662  1.00  2.61           H  
ATOM    244  N   ALA A  15       1.247 -11.272   8.960  1.00  2.30           N  
ATOM    245  CA  ALA A  15       0.194 -12.104   8.405  1.00  2.30           C  
ATOM    246  C   ALA A  15       0.793 -13.064   7.383  1.00  2.30           C  
ATOM    247  O   ALA A  15       0.539 -14.268   7.436  1.00  2.30           O  
ATOM    248  CB  ALA A  15      -0.880 -11.249   7.763  1.00  2.30           C  
ATOM    249  H   ALA A  15       1.211 -10.261   8.836  1.00  2.30           H  
ATOM    250  HA  ALA A  15      -0.244 -12.691   9.212  1.00  2.30           H  
ATOM    251 1HB  ALA A  15      -1.664 -11.884   7.363  1.00  2.30           H  
ATOM    252 2HB  ALA A  15      -1.300 -10.575   8.511  1.00  2.30           H  
ATOM    253 3HB  ALA A  15      -0.437 -10.663   6.959  1.00  2.30           H  
ATOM    254  N   PHE A  16       1.691 -12.557   6.526  1.00  2.08           N  
ATOM    255  CA  PHE A  16       2.367 -13.418   5.566  1.00  2.08           C  
ATOM    256  C   PHE A  16       3.127 -14.528   6.248  1.00  2.08           C  
ATOM    257  O   PHE A  16       2.980 -15.697   5.883  1.00  2.08           O  
ATOM    258  CB  PHE A  16       3.350 -12.646   4.684  1.00  2.08           C  
ATOM    259  CG  PHE A  16       4.251 -13.584   3.912  1.00  2.08           C  
ATOM    260  CD1 PHE A  16       3.822 -14.257   2.779  1.00  2.08           C  
ATOM    261  CD2 PHE A  16       5.555 -13.806   4.365  1.00  2.08           C  
ATOM    262  CE1 PHE A  16       4.672 -15.132   2.114  1.00  2.08           C  
ATOM    263  CE2 PHE A  16       6.396 -14.671   3.706  1.00  2.08           C  
ATOM    264  CZ  PHE A  16       5.956 -15.337   2.578  1.00  2.08           C  
ATOM    265  H   PHE A  16       1.885 -11.553   6.522  1.00  2.08           H  
ATOM    266  HA  PHE A  16       1.611 -13.867   4.923  1.00  2.08           H  
ATOM    267 1HB  PHE A  16       2.804 -12.023   3.979  1.00  2.08           H  
ATOM    268 2HB  PHE A  16       3.968 -11.996   5.285  1.00  2.08           H  
ATOM    269  HD1 PHE A  16       2.806 -14.098   2.416  1.00  2.08           H  
ATOM    270  HD2 PHE A  16       5.901 -13.283   5.262  1.00  2.08           H  
ATOM    271  HE1 PHE A  16       4.325 -15.658   1.225  1.00  2.08           H  
ATOM    272  HE2 PHE A  16       7.409 -14.833   4.074  1.00  2.08           H  
ATOM    273  HZ  PHE A  16       6.621 -16.024   2.056  1.00  2.08           H  
ATOM    274  N   LEU A  17       3.940 -14.164   7.235  1.00  2.06           N  
ATOM    275  CA  LEU A  17       4.760 -15.125   7.939  1.00  2.06           C  
ATOM    276  C   LEU A  17       3.888 -16.193   8.565  1.00  2.06           C  
ATOM    277  O   LEU A  17       4.174 -17.384   8.439  1.00  2.06           O  
ATOM    278  CB  LEU A  17       5.596 -14.437   9.008  1.00  2.06           C  
ATOM    279  CG  LEU A  17       6.490 -15.359   9.800  1.00  2.06           C  
ATOM    280  CD1 LEU A  17       7.476 -16.018   8.840  1.00  2.06           C  
ATOM    281  CD2 LEU A  17       7.206 -14.560  10.876  1.00  2.06           C  
ATOM    282  H   LEU A  17       3.997 -13.179   7.487  1.00  2.06           H  
ATOM    283  HA  LEU A  17       5.428 -15.596   7.222  1.00  2.06           H  
ATOM    284 1HB  LEU A  17       6.212 -13.675   8.534  1.00  2.06           H  
ATOM    285 2HB  LEU A  17       4.922 -13.942   9.706  1.00  2.06           H  
ATOM    286  HG  LEU A  17       5.890 -16.142  10.268  1.00  2.06           H  
ATOM    287 1HD1 LEU A  17       8.126 -16.695   9.394  1.00  2.06           H  
ATOM    288 2HD1 LEU A  17       6.925 -16.580   8.085  1.00  2.06           H  
ATOM    289 3HD1 LEU A  17       8.078 -15.250   8.355  1.00  2.06           H  
ATOM    290 1HD2 LEU A  17       7.852 -15.222  11.452  1.00  2.06           H  
ATOM    291 2HD2 LEU A  17       7.804 -13.788  10.412  1.00  2.06           H  
ATOM    292 3HD2 LEU A  17       6.469 -14.102  11.539  1.00  2.06           H  
ATOM    293  N   LEU A  18       2.802 -15.787   9.215  1.00  2.32           N  
ATOM    294  CA  LEU A  18       1.900 -16.750   9.810  1.00  2.32           C  
ATOM    295  C   LEU A  18       1.418 -17.750   8.794  1.00  2.32           C  
ATOM    296  O   LEU A  18       1.513 -18.956   9.008  1.00  2.32           O  
ATOM    297  CB  LEU A  18       0.659 -16.062  10.376  1.00  2.32           C  
ATOM    298  CG  LEU A  18      -0.417 -17.020  10.890  1.00  2.32           C  
ATOM    299  CD1 LEU A  18       0.121 -17.813  12.071  1.00  2.32           C  
ATOM    300  CD2 LEU A  18      -1.663 -16.235  11.226  1.00  2.32           C  
ATOM    301  H   LEU A  18       2.597 -14.792   9.301  1.00  2.32           H  
ATOM    302  HA  LEU A  18       2.430 -17.279  10.602  1.00  2.32           H  
ATOM    303 1HB  LEU A  18       0.961 -15.408  11.190  1.00  2.32           H  
ATOM    304 2HB  LEU A  18       0.212 -15.451   9.598  1.00  2.32           H  
ATOM    305  HG  LEU A  18      -0.659 -17.726  10.104  1.00  2.32           H  
ATOM    306 1HD1 LEU A  18      -0.640 -18.510  12.419  1.00  2.32           H  
ATOM    307 2HD1 LEU A  18       1.007 -18.370  11.762  1.00  2.32           H  
ATOM    308 3HD1 LEU A  18       0.383 -17.130  12.877  1.00  2.32           H  
ATOM    309 1HD2 LEU A  18      -2.442 -16.917  11.567  1.00  2.32           H  
ATOM    310 2HD2 LEU A  18      -1.440 -15.513  12.011  1.00  2.32           H  
ATOM    311 3HD2 LEU A  18      -2.006 -15.708  10.331  1.00  2.32           H  
ATOM    312  N   PHE A  19       0.908 -17.258   7.670  1.00  2.98           N  
ATOM    313  CA  PHE A  19       0.364 -18.167   6.687  1.00  2.98           C  
ATOM    314  C   PHE A  19       1.453 -19.041   6.088  1.00  2.98           C  
ATOM    315  O   PHE A  19       1.238 -20.230   5.860  1.00  2.98           O  
ATOM    316  CB  PHE A  19      -0.402 -17.394   5.632  1.00  2.98           C  
ATOM    317  CG  PHE A  19      -1.651 -16.808   6.232  1.00  2.98           C  
ATOM    318  CD1 PHE A  19      -1.898 -15.448   6.185  1.00  2.98           C  
ATOM    319  CD2 PHE A  19      -2.552 -17.621   6.900  1.00  2.98           C  
ATOM    320  CE1 PHE A  19      -3.021 -14.912   6.783  1.00  2.98           C  
ATOM    321  CE2 PHE A  19      -3.673 -17.094   7.501  1.00  2.98           C  
ATOM    322  CZ  PHE A  19      -3.909 -15.735   7.442  1.00  2.98           C  
ATOM    323  H   PHE A  19       0.876 -16.247   7.519  1.00  2.98           H  
ATOM    324  HA  PHE A  19      -0.347 -18.819   7.190  1.00  2.98           H  
ATOM    325 1HB  PHE A  19       0.219 -16.577   5.249  1.00  2.98           H  
ATOM    326 2HB  PHE A  19      -0.672 -18.043   4.803  1.00  2.98           H  
ATOM    327  HD1 PHE A  19      -1.188 -14.798   5.674  1.00  2.98           H  
ATOM    328  HD2 PHE A  19      -2.360 -18.690   6.951  1.00  2.98           H  
ATOM    329  HE1 PHE A  19      -3.199 -13.839   6.737  1.00  2.98           H  
ATOM    330  HE2 PHE A  19      -4.371 -17.746   8.024  1.00  2.98           H  
ATOM    331  HZ  PHE A  19      -4.794 -15.313   7.917  1.00  2.98           H  
ATOM    332  N   LEU A  20       2.644 -18.482   5.883  1.00  4.33           N  
ATOM    333  CA  LEU A  20       3.743 -19.261   5.344  1.00  4.33           C  
ATOM    334  C   LEU A  20       3.997 -20.443   6.263  1.00  4.33           C  
ATOM    335  O   LEU A  20       4.053 -21.588   5.819  1.00  4.33           O  
ATOM    336  CB  LEU A  20       5.020 -18.424   5.275  1.00  4.33           C  
ATOM    337  CG  LEU A  20       6.241 -19.140   4.769  1.00  4.33           C  
ATOM    338  CD1 LEU A  20       6.029 -19.531   3.330  1.00  4.33           C  
ATOM    339  CD2 LEU A  20       7.453 -18.260   4.969  1.00  4.33           C  
ATOM    340  H   LEU A  20       2.786 -17.494   6.080  1.00  4.33           H  
ATOM    341  HA  LEU A  20       3.476 -19.624   4.354  1.00  4.33           H  
ATOM    342 1HB  LEU A  20       4.837 -17.558   4.636  1.00  4.33           H  
ATOM    343 2HB  LEU A  20       5.247 -18.061   6.270  1.00  4.33           H  
ATOM    344  HG  LEU A  20       6.366 -20.044   5.315  1.00  4.33           H  
ATOM    345 1HD1 LEU A  20       6.904 -20.071   2.970  1.00  4.33           H  
ATOM    346 2HD1 LEU A  20       5.149 -20.172   3.254  1.00  4.33           H  
ATOM    347 3HD1 LEU A  20       5.879 -18.634   2.728  1.00  4.33           H  
ATOM    348 1HD2 LEU A  20       8.343 -18.784   4.619  1.00  4.33           H  
ATOM    349 2HD2 LEU A  20       7.330 -17.343   4.413  1.00  4.33           H  
ATOM    350 3HD2 LEU A  20       7.559 -18.031   6.030  1.00  4.33           H  
ATOM    351  N   VAL A  21       4.110 -20.169   7.562  1.00  6.70           N  
ATOM    352  CA  VAL A  21       4.368 -21.212   8.539  1.00  6.70           C  
ATOM    353  C   VAL A  21       3.240 -22.224   8.602  1.00  6.70           C  
ATOM    354  O   VAL A  21       3.485 -23.433   8.612  1.00  6.70           O  
ATOM    355  CB  VAL A  21       4.592 -20.607   9.928  1.00  6.70           C  
ATOM    356  CG1 VAL A  21       4.651 -21.725  10.960  1.00  6.70           C  
ATOM    357  CG2 VAL A  21       5.899 -19.792   9.924  1.00  6.70           C  
ATOM    358  H   VAL A  21       4.035 -19.200   7.876  1.00  6.70           H  
ATOM    359  HA  VAL A  21       5.268 -21.735   8.249  1.00  6.70           H  
ATOM    360  HB  VAL A  21       3.751 -19.953  10.176  1.00  6.70           H  
ATOM    361 1HG1 VAL A  21       4.799 -21.298  11.950  1.00  6.70           H  
ATOM    362 2HG1 VAL A  21       3.714 -22.280  10.941  1.00  6.70           H  
ATOM    363 3HG1 VAL A  21       5.476 -22.398  10.726  1.00  6.70           H  
ATOM    364 1HG2 VAL A  21       6.058 -19.352  10.908  1.00  6.70           H  
ATOM    365 2HG2 VAL A  21       6.732 -20.444   9.680  1.00  6.70           H  
ATOM    366 3HG2 VAL A  21       5.836 -19.002   9.184  1.00  6.70           H  
ATOM    367  N   LEU A  22       1.998 -21.758   8.597  1.00  9.77           N  
ATOM    368  CA  LEU A  22       0.890 -22.691   8.669  1.00  9.77           C  
ATOM    369  C   LEU A  22       0.925 -23.632   7.470  1.00  9.77           C  
ATOM    370  O   LEU A  22       0.620 -24.815   7.604  1.00  9.77           O  
ATOM    371  CB  LEU A  22      -0.440 -21.939   8.726  1.00  9.77           C  
ATOM    372  CG  LEU A  22      -0.689 -21.151  10.027  1.00  9.77           C  
ATOM    373  CD1 LEU A  22      -1.960 -20.318   9.879  1.00  9.77           C  
ATOM    374  CD2 LEU A  22      -0.775 -22.116  11.185  1.00  9.77           C  
ATOM    375  H   LEU A  22       1.825 -20.751   8.579  1.00  9.77           H  
ATOM    376  HA  LEU A  22       0.997 -23.284   9.575  1.00  9.77           H  
ATOM    377 1HB  LEU A  22      -0.462 -21.227   7.901  1.00  9.77           H  
ATOM    378 2HB  LEU A  22      -1.252 -22.648   8.594  1.00  9.77           H  
ATOM    379  HG  LEU A  22       0.133 -20.477  10.206  1.00  9.77           H  
ATOM    380 1HD1 LEU A  22      -2.135 -19.751  10.790  1.00  9.77           H  
ATOM    381 2HD1 LEU A  22      -1.843 -19.636   9.048  1.00  9.77           H  
ATOM    382 3HD1 LEU A  22      -2.807 -20.975   9.694  1.00  9.77           H  
ATOM    383 1HD2 LEU A  22      -0.939 -21.558  12.107  1.00  9.77           H  
ATOM    384 2HD2 LEU A  22      -1.603 -22.806  11.023  1.00  9.77           H  
ATOM    385 3HD2 LEU A  22       0.158 -22.676  11.258  1.00  9.77           H  
ATOM    386  N   ILE A  23       1.317 -23.112   6.305  1.00 11.88           N  
ATOM    387  CA  ILE A  23       1.440 -23.930   5.111  1.00 11.88           C  
ATOM    388  C   ILE A  23       2.628 -24.879   5.172  1.00 11.88           C  
ATOM    389  O   ILE A  23       2.485 -26.062   4.899  1.00 11.88           O  
ATOM    390  CB  ILE A  23       1.538 -23.085   3.847  1.00 11.88           C  
ATOM    391  CG1 ILE A  23       0.212 -22.353   3.621  1.00 11.88           C  
ATOM    392  CG2 ILE A  23       1.889 -23.967   2.662  1.00 11.88           C  
ATOM    393  CD1 ILE A  23       0.293 -21.273   2.581  1.00 11.88           C  
ATOM    394  H   ILE A  23       1.523 -22.115   6.241  1.00 11.88           H  
ATOM    395  HA  ILE A  23       0.541 -24.517   5.035  1.00 11.88           H  
ATOM    396  HB  ILE A  23       2.311 -22.326   3.982  1.00 11.88           H  
ATOM    397 1HG1 ILE A  23      -0.540 -23.078   3.313  1.00 11.88           H  
ATOM    398 2HG1 ILE A  23      -0.108 -21.907   4.560  1.00 11.88           H  
ATOM    399 1HG2 ILE A  23       1.967 -23.354   1.768  1.00 11.88           H  
ATOM    400 2HG2 ILE A  23       2.843 -24.460   2.848  1.00 11.88           H  
ATOM    401 3HG2 ILE A  23       1.114 -24.716   2.521  1.00 11.88           H  
ATOM    402 1HD1 ILE A  23      -0.681 -20.798   2.477  1.00 11.88           H  
ATOM    403 2HD1 ILE A  23       1.031 -20.530   2.896  1.00 11.88           H  
ATOM    404 3HD1 ILE A  23       0.592 -21.705   1.628  1.00 11.88           H  
ATOM    405  N   MET A  24       3.793 -24.399   5.613  1.00 11.54           N  
ATOM    406  CA  MET A  24       4.989 -25.246   5.664  1.00 11.54           C  
ATOM    407  C   MET A  24       4.773 -26.442   6.581  1.00 11.54           C  
ATOM    408  O   MET A  24       5.369 -27.500   6.385  1.00 11.54           O  
ATOM    409  CB  MET A  24       6.200 -24.459   6.164  1.00 11.54           C  
ATOM    410  CG  MET A  24       6.756 -23.397   5.197  1.00 11.54           C  
ATOM    411  SD  MET A  24       8.334 -22.694   5.755  1.00 11.54           S  
ATOM    412  CE  MET A  24       7.888 -21.805   7.250  1.00 11.54           C  
ATOM    413  H   MET A  24       3.863 -23.414   5.862  1.00 11.54           H  
ATOM    414  HA  MET A  24       5.191 -25.621   4.663  1.00 11.54           H  
ATOM    415 1HB  MET A  24       5.925 -23.944   7.088  1.00 11.54           H  
ATOM    416 2HB  MET A  24       7.004 -25.151   6.406  1.00 11.54           H  
ATOM    417 1HG  MET A  24       6.912 -23.853   4.222  1.00 11.54           H  
ATOM    418 2HG  MET A  24       6.053 -22.597   5.075  1.00 11.54           H  
ATOM    419 1HE  MET A  24       8.775 -21.335   7.671  1.00 11.54           H  
ATOM    420 2HE  MET A  24       7.160 -21.049   7.036  1.00 11.54           H  
ATOM    421 3HE  MET A  24       7.476 -22.507   7.975  1.00 11.54           H  
ATOM    422  N   LEU A  25       3.898 -26.284   7.564  1.00  9.44           N  
ATOM    423  CA  LEU A  25       3.580 -27.346   8.492  1.00  9.44           C  
ATOM    424  C   LEU A  25       2.622 -28.436   7.934  1.00  9.44           C  
ATOM    425  O   LEU A  25       2.409 -29.464   8.582  1.00  9.44           O  
ATOM    426  CB  LEU A  25       2.979 -26.724   9.765  1.00  9.44           C  
ATOM    427  CG  LEU A  25       3.957 -25.906  10.602  1.00  9.44           C  
ATOM    428  CD1 LEU A  25       3.197 -25.217  11.723  1.00  9.44           C  
ATOM    429  CD2 LEU A  25       5.039 -26.848  11.145  1.00  9.44           C  
ATOM    430  H   LEU A  25       3.469 -25.366   7.702  1.00  9.44           H  
ATOM    431  HA  LEU A  25       4.516 -27.794   8.778  1.00  9.44           H  
ATOM    432 1HB  LEU A  25       2.161 -26.060   9.467  1.00  9.44           H  
ATOM    433 2HB  LEU A  25       2.576 -27.518  10.388  1.00  9.44           H  
ATOM    434  HG  LEU A  25       4.428 -25.149   9.990  1.00  9.44           H  
ATOM    435 1HD1 LEU A  25       3.890 -24.628  12.324  1.00  9.44           H  
ATOM    436 2HD1 LEU A  25       2.442 -24.558  11.290  1.00  9.44           H  
ATOM    437 3HD1 LEU A  25       2.715 -25.963  12.349  1.00  9.44           H  
ATOM    438 1HD2 LEU A  25       5.750 -26.279  11.745  1.00  9.44           H  
ATOM    439 2HD2 LEU A  25       4.577 -27.618  11.765  1.00  9.44           H  
ATOM    440 3HD2 LEU A  25       5.563 -27.320  10.313  1.00  9.44           H  
ATOM    441  N   ILE A  26       2.050 -28.239   6.743  1.00  7.09           N  
ATOM    442  CA  ILE A  26       1.020 -29.157   6.235  1.00  7.09           C  
ATOM    443  C   ILE A  26       1.299 -30.632   5.804  1.00  7.09           C  
ATOM    444  O   ILE A  26       0.566 -31.483   6.298  1.00  7.09           O  
ATOM    445  CB  ILE A  26       0.217 -28.499   5.097  1.00  7.09           C  
ATOM    446  CG1 ILE A  26      -0.594 -27.355   5.592  1.00  7.09           C  
ATOM    447  CG2 ILE A  26      -0.695 -29.525   4.421  1.00  7.09           C  
ATOM    448  CD1 ILE A  26      -1.180 -26.545   4.457  1.00  7.09           C  
ATOM    449  H   ILE A  26       2.283 -27.412   6.196  1.00  7.09           H  
ATOM    450  HA  ILE A  26       0.305 -29.238   7.050  1.00  7.09           H  
ATOM    451  HB  ILE A  26       0.889 -28.089   4.404  1.00  7.09           H  
ATOM    452 1HG1 ILE A  26      -1.399 -27.717   6.226  1.00  7.09           H  
ATOM    453 2HG1 ILE A  26       0.048 -26.713   6.181  1.00  7.09           H  
ATOM    454 1HG2 ILE A  26      -1.237 -29.043   3.612  1.00  7.09           H  
ATOM    455 2HG2 ILE A  26      -0.113 -30.343   4.019  1.00  7.09           H  
ATOM    456 3HG2 ILE A  26      -1.402 -29.917   5.151  1.00  7.09           H  
ATOM    457 1HD1 ILE A  26      -1.747 -25.707   4.861  1.00  7.09           H  
ATOM    458 2HD1 ILE A  26      -0.375 -26.177   3.828  1.00  7.09           H  
ATOM    459 3HD1 ILE A  26      -1.835 -27.176   3.864  1.00  7.09           H  
ATOM    460  N   ILE A  27       2.283 -31.113   4.991  1.00  5.40           N  
ATOM    461  CA  ILE A  27       3.526 -30.715   4.307  1.00  5.40           C  
ATOM    462  C   ILE A  27       4.682 -31.358   5.059  1.00  5.40           C  
ATOM    463  O   ILE A  27       5.250 -32.327   4.557  1.00  5.40           O  
ATOM    464  CB  ILE A  27       3.687 -29.267   3.816  1.00  5.40           C  
ATOM    465  CG1 ILE A  27       2.700 -29.067   2.600  1.00  5.40           C  
ATOM    466  CG2 ILE A  27       5.111 -28.976   3.431  1.00  5.40           C  
ATOM    467  CD1 ILE A  27       2.535 -27.656   2.098  1.00  5.40           C  
ATOM    468  H   ILE A  27       2.143 -32.095   4.857  1.00  5.40           H  
ATOM    469  HA  ILE A  27       3.520 -31.229   3.345  1.00  5.40           H  
ATOM    470  HB  ILE A  27       3.416 -28.580   4.584  1.00  5.40           H  
ATOM    471 1HG1 ILE A  27       3.086 -29.655   1.772  1.00  5.40           H  
ATOM    472 2HG1 ILE A  27       1.743 -29.461   2.856  1.00  5.40           H  
ATOM    473 1HG2 ILE A  27       5.181 -27.945   3.090  1.00  5.40           H  
ATOM    474 2HG2 ILE A  27       5.756 -29.112   4.298  1.00  5.40           H  
ATOM    475 3HG2 ILE A  27       5.422 -29.649   2.635  1.00  5.40           H  
ATOM    476 1HD1 ILE A  27       1.860 -27.654   1.244  1.00  5.40           H  
ATOM    477 2HD1 ILE A  27       2.128 -27.038   2.849  1.00  5.40           H  
ATOM    478 3HD1 ILE A  27       3.502 -27.263   1.796  1.00  5.40           H  
ATOM    479  N   PHE A  28       4.941 -31.026   6.306  1.00  4.41           N  
ATOM    480  CA  PHE A  28       5.712 -31.325   7.495  1.00  4.41           C  
ATOM    481  C   PHE A  28       4.965 -32.448   8.153  1.00  4.41           C  
ATOM    482  O   PHE A  28       5.460 -33.569   8.240  1.00  4.41           O  
ATOM    483  CB  PHE A  28       5.839 -30.175   8.449  1.00  4.41           C  
ATOM    484  CG  PHE A  28       6.548 -30.478   9.720  1.00  4.41           C  
ATOM    485  CD1 PHE A  28       7.916 -30.632   9.772  1.00  4.41           C  
ATOM    486  CD2 PHE A  28       5.819 -30.595  10.892  1.00  4.41           C  
ATOM    487  CE1 PHE A  28       8.545 -30.903  10.974  1.00  4.41           C  
ATOM    488  CE2 PHE A  28       6.437 -30.861  12.086  1.00  4.41           C  
ATOM    489  CZ  PHE A  28       7.801 -31.017  12.131  1.00  4.41           C  
ATOM    490  H   PHE A  28       5.519 -31.815   6.086  1.00  4.41           H  
ATOM    491  HA  PHE A  28       6.706 -31.675   7.212  1.00  4.41           H  
ATOM    492 1HB  PHE A  28       6.321 -29.328   7.965  1.00  4.41           H  
ATOM    493 2HB  PHE A  28       4.863 -29.897   8.720  1.00  4.41           H  
ATOM    494  HD1 PHE A  28       8.497 -30.538   8.855  1.00  4.41           H  
ATOM    495  HD2 PHE A  28       4.738 -30.469  10.853  1.00  4.41           H  
ATOM    496  HE1 PHE A  28       9.627 -31.025  11.008  1.00  4.41           H  
ATOM    497  HE2 PHE A  28       5.856 -30.950  12.992  1.00  4.41           H  
ATOM    498  HZ  PHE A  28       8.292 -31.230  13.080  1.00  4.41           H  
ATOM    499  N   TRP A  29       3.707 -32.195   8.511  1.00  3.94           N  
ATOM    500  CA  TRP A  29       2.968 -33.269   9.129  1.00  3.94           C  
ATOM    501  C   TRP A  29       2.672 -34.370   8.117  1.00  3.94           C  
ATOM    502  O   TRP A  29       2.928 -35.537   8.397  1.00  3.94           O  
ATOM    503  CB  TRP A  29       1.711 -32.731   9.791  1.00  3.94           C  
ATOM    504  CG  TRP A  29       2.055 -31.987  11.050  1.00  3.94           C  
ATOM    505  CD1 TRP A  29       1.841 -30.669  11.341  1.00  3.94           C  
ATOM    506  CD2 TRP A  29       2.752 -32.539  12.188  1.00  3.94           C  
ATOM    507  NE1 TRP A  29       2.336 -30.376  12.590  1.00  3.94           N  
ATOM    508  CE2 TRP A  29       2.900 -31.510  13.119  1.00  3.94           C  
ATOM    509  CE3 TRP A  29       3.259 -33.808  12.486  1.00  3.94           C  
ATOM    510  CZ2 TRP A  29       3.532 -31.708  14.335  1.00  3.94           C  
ATOM    511  CZ3 TRP A  29       3.897 -34.006  13.702  1.00  3.94           C  
ATOM    512  CH2 TRP A  29       4.028 -32.983  14.602  1.00  3.94           C  
ATOM    513  H   TRP A  29       3.289 -31.266   8.410  1.00  3.94           H  
ATOM    514  HA  TRP A  29       3.587 -33.696   9.916  1.00  3.94           H  
ATOM    515 1HB  TRP A  29       1.196 -32.048   9.106  1.00  3.94           H  
ATOM    516 2HB  TRP A  29       1.030 -33.551  10.028  1.00  3.94           H  
ATOM    517  HD1 TRP A  29       1.346 -29.956  10.687  1.00  3.94           H  
ATOM    518  HE1 TRP A  29       2.297 -29.474  13.041  1.00  3.94           H  
ATOM    519  HE3 TRP A  29       3.158 -34.628  11.772  1.00  3.94           H  
ATOM    520  HZ2 TRP A  29       3.650 -30.906  15.065  1.00  3.94           H  
ATOM    521  HZ3 TRP A  29       4.291 -34.997  13.924  1.00  3.94           H  
ATOM    522  HH2 TRP A  29       4.535 -33.173  15.549  1.00  3.94           H  
ATOM    523  N   PHE A  30       2.259 -34.009   6.899  1.00  3.84           N  
ATOM    524  CA  PHE A  30       2.016 -35.026   5.876  1.00  3.84           C  
ATOM    525  C   PHE A  30       3.264 -35.874   5.627  1.00  3.84           C  
ATOM    526  O   PHE A  30       3.178 -37.101   5.637  1.00  3.84           O  
ATOM    527  CB  PHE A  30       1.539 -34.392   4.571  1.00  3.84           C  
ATOM    528  CG  PHE A  30       1.249 -35.344   3.460  1.00  3.84           C  
ATOM    529  CD1 PHE A  30       0.107 -36.130   3.488  1.00  3.84           C  
ATOM    530  CD2 PHE A  30       2.072 -35.416   2.356  1.00  3.84           C  
ATOM    531  CE1 PHE A  30      -0.194 -36.981   2.445  1.00  3.84           C  
ATOM    532  CE2 PHE A  30       1.766 -36.256   1.308  1.00  3.84           C  
ATOM    533  CZ  PHE A  30       0.636 -37.041   1.354  1.00  3.84           C  
ATOM    534  H   PHE A  30       2.002 -33.043   6.721  1.00  3.84           H  
ATOM    535  HA  PHE A  30       1.225 -35.686   6.239  1.00  3.84           H  
ATOM    536 1HB  PHE A  30       0.645 -33.789   4.755  1.00  3.84           H  
ATOM    537 2HB  PHE A  30       2.315 -33.742   4.209  1.00  3.84           H  
ATOM    538  HD1 PHE A  30      -0.557 -36.069   4.353  1.00  3.84           H  
ATOM    539  HD2 PHE A  30       2.968 -34.792   2.315  1.00  3.84           H  
ATOM    540  HE1 PHE A  30      -1.092 -37.596   2.484  1.00  3.84           H  
ATOM    541  HE2 PHE A  30       2.420 -36.300   0.438  1.00  3.84           H  
ATOM    542  HZ  PHE A  30       0.400 -37.707   0.525  1.00  3.84           H  
ATOM    543  N   SER A  31       4.435 -35.245   5.419  1.00  4.00           N  
ATOM    544  CA  SER A  31       5.630 -36.041   5.174  1.00  4.00           C  
ATOM    545  C   SER A  31       5.935 -36.979   6.346  1.00  4.00           C  
ATOM    546  O   SER A  31       6.278 -38.146   6.127  1.00  4.00           O  
ATOM    547  CB  SER A  31       6.826 -35.137   4.928  1.00  4.00           C  
ATOM    548  OG  SER A  31       6.678 -34.408   3.734  1.00  4.00           O  
ATOM    549  H   SER A  31       4.515 -34.234   5.388  1.00  4.00           H  
ATOM    550  HA  SER A  31       5.460 -36.645   4.287  1.00  4.00           H  
ATOM    551 1HB  SER A  31       6.934 -34.448   5.767  1.00  4.00           H  
ATOM    552 2HB  SER A  31       7.728 -35.742   4.879  1.00  4.00           H  
ATOM    553  HG  SER A  31       6.033 -33.701   3.932  1.00  4.00           H  
ATOM    554  N   LEU A  32       5.777 -36.501   7.584  1.00  4.26           N  
ATOM    555  CA  LEU A  32       6.037 -37.355   8.736  1.00  4.26           C  
ATOM    556  C   LEU A  32       5.051 -38.527   8.772  1.00  4.26           C  
ATOM    557  O   LEU A  32       5.440 -39.667   9.042  1.00  4.26           O  
ATOM    558  CB  LEU A  32       5.937 -36.516  10.017  1.00  4.26           C  
ATOM    559  CG  LEU A  32       7.071 -35.480  10.203  1.00  4.26           C  
ATOM    560  CD1 LEU A  32       6.737 -34.549  11.356  1.00  4.26           C  
ATOM    561  CD2 LEU A  32       8.365 -36.213  10.457  1.00  4.26           C  
ATOM    562  H   LEU A  32       5.496 -35.530   7.735  1.00  4.26           H  
ATOM    563  HA  LEU A  32       7.048 -37.752   8.654  1.00  4.26           H  
ATOM    564 1HB  LEU A  32       4.992 -35.973  10.000  1.00  4.26           H  
ATOM    565 2HB  LEU A  32       5.939 -37.184  10.877  1.00  4.26           H  
ATOM    566  HG  LEU A  32       7.177 -34.887   9.304  1.00  4.26           H  
ATOM    567 1HD1 LEU A  32       7.536 -33.829  11.473  1.00  4.26           H  
ATOM    568 2HD1 LEU A  32       5.811 -34.025  11.135  1.00  4.26           H  
ATOM    569 3HD1 LEU A  32       6.625 -35.121  12.273  1.00  4.26           H  
ATOM    570 1HD2 LEU A  32       9.172 -35.491  10.579  1.00  4.26           H  
ATOM    571 2HD2 LEU A  32       8.273 -36.813  11.360  1.00  4.26           H  
ATOM    572 3HD2 LEU A  32       8.584 -36.862   9.611  1.00  4.26           H  
ATOM    573  N   GLU A  33       3.779 -38.265   8.453  1.00  4.55           N  
ATOM    574  CA  GLU A  33       2.786 -39.333   8.442  1.00  4.55           C  
ATOM    575  C   GLU A  33       3.133 -40.364   7.375  1.00  4.55           C  
ATOM    576  O   GLU A  33       2.961 -41.570   7.574  1.00  4.55           O  
ATOM    577  CB  GLU A  33       1.368 -38.785   8.227  1.00  4.55           C  
ATOM    578  CG  GLU A  33       0.805 -37.997   9.423  1.00  4.55           C  
ATOM    579  CD  GLU A  33      -0.570 -37.403   9.171  1.00  4.55           C  
ATOM    580  OE1 GLU A  33      -1.055 -37.493   8.066  1.00  4.55           O  
ATOM    581  OE2 GLU A  33      -1.133 -36.860  10.095  1.00  4.55           O  
ATOM    582  H   GLU A  33       3.496 -37.309   8.238  1.00  4.55           H  
ATOM    583  HA  GLU A  33       2.811 -39.830   9.412  1.00  4.55           H  
ATOM    584 1HB  GLU A  33       1.366 -38.122   7.361  1.00  4.55           H  
ATOM    585 2HB  GLU A  33       0.688 -39.609   8.013  1.00  4.55           H  
ATOM    586 1HG  GLU A  33       0.746 -38.668  10.280  1.00  4.55           H  
ATOM    587 2HG  GLU A  33       1.500 -37.201   9.676  1.00  4.55           H  
ATOM    588  N   LEU A  34       3.656 -39.915   6.234  1.00  4.97           N  
ATOM    589  CA  LEU A  34       4.028 -40.886   5.223  1.00  4.97           C  
ATOM    590  C   LEU A  34       5.156 -41.775   5.743  1.00  4.97           C  
ATOM    591  O   LEU A  34       5.110 -42.996   5.597  1.00  4.97           O  
ATOM    592  CB  LEU A  34       4.521 -40.203   3.945  1.00  4.97           C  
ATOM    593  CG  LEU A  34       3.512 -39.424   3.119  1.00  4.97           C  
ATOM    594  CD1 LEU A  34       4.272 -38.746   2.003  1.00  4.97           C  
ATOM    595  CD2 LEU A  34       2.443 -40.349   2.593  1.00  4.97           C  
ATOM    596  H   LEU A  34       3.760 -38.911   6.072  1.00  4.97           H  
ATOM    597  HA  LEU A  34       3.162 -41.507   4.996  1.00  4.97           H  
ATOM    598 1HB  LEU A  34       5.311 -39.509   4.219  1.00  4.97           H  
ATOM    599 2HB  LEU A  34       4.955 -40.962   3.300  1.00  4.97           H  
ATOM    600  HG  LEU A  34       3.044 -38.656   3.729  1.00  4.97           H  
ATOM    601 1HD1 LEU A  34       3.603 -38.183   1.395  1.00  4.97           H  
ATOM    602 2HD1 LEU A  34       5.022 -38.083   2.425  1.00  4.97           H  
ATOM    603 3HD1 LEU A  34       4.759 -39.501   1.390  1.00  4.97           H  
ATOM    604 1HD2 LEU A  34       1.733 -39.778   1.998  1.00  4.97           H  
ATOM    605 2HD2 LEU A  34       2.900 -41.119   1.974  1.00  4.97           H  
ATOM    606 3HD2 LEU A  34       1.924 -40.814   3.430  1.00  4.97           H  
ATOM    607  N   GLN A  35       6.132 -41.175   6.434  1.00  5.66           N  
ATOM    608  CA  GLN A  35       7.277 -41.934   6.939  1.00  5.66           C  
ATOM    609  C   GLN A  35       6.850 -42.979   7.966  1.00  5.66           C  
ATOM    610  O   GLN A  35       7.307 -44.128   7.932  1.00  5.66           O  
ATOM    611  CB  GLN A  35       8.304 -40.980   7.557  1.00  5.66           C  
ATOM    612  CG  GLN A  35       9.008 -40.093   6.543  1.00  5.66           C  
ATOM    613  CD  GLN A  35       9.925 -39.065   7.185  1.00  5.66           C  
ATOM    614  OE1 GLN A  35       9.849 -38.779   8.383  1.00  5.66           O  
ATOM    615  NE2 GLN A  35      10.804 -38.489   6.374  1.00  5.66           N  
ATOM    616  H   GLN A  35       6.108 -40.159   6.550  1.00  5.66           H  
ATOM    617  HA  GLN A  35       7.742 -42.449   6.101  1.00  5.66           H  
ATOM    618 1HB  GLN A  35       7.807 -40.333   8.279  1.00  5.66           H  
ATOM    619 2HB  GLN A  35       9.055 -41.552   8.098  1.00  5.66           H  
ATOM    620 1HG  GLN A  35       9.610 -40.723   5.891  1.00  5.66           H  
ATOM    621 2HG  GLN A  35       8.260 -39.571   5.960  1.00  5.66           H  
ATOM    622 1HE2 GLN A  35      11.435 -37.800   6.729  1.00  5.66           H  
ATOM    623 2HE2 GLN A  35      10.833 -38.744   5.407  1.00  5.66           H  
ATOM    624  N   ASP A  36       5.895 -42.614   8.822  1.00  6.65           N  
ATOM    625  CA  ASP A  36       5.376 -43.516   9.850  1.00  6.65           C  
ATOM    626  C   ASP A  36       4.703 -44.760   9.267  1.00  6.65           C  
ATOM    627  O   ASP A  36       4.553 -45.770   9.959  1.00  6.65           O  
ATOM    628  CB  ASP A  36       4.373 -42.806  10.772  1.00  6.65           C  
ATOM    629  CG  ASP A  36       5.002 -41.813  11.784  1.00  6.65           C  
ATOM    630  OD1 ASP A  36       6.203 -41.810  11.947  1.00  6.65           O  
ATOM    631  OD2 ASP A  36       4.248 -41.093  12.409  1.00  6.65           O  
ATOM    632  H   ASP A  36       5.555 -41.650   8.788  1.00  6.65           H  
ATOM    633  HA  ASP A  36       6.216 -43.846  10.459  1.00  6.65           H  
ATOM    634 1HB  ASP A  36       3.666 -42.252  10.151  1.00  6.65           H  
ATOM    635 2HB  ASP A  36       3.800 -43.553  11.319  1.00  6.65           H  
ATOM    636  N   HIS A  37       4.252 -44.673   8.017  1.00  7.79           N  
ATOM    637  CA  HIS A  37       3.550 -45.756   7.366  1.00  7.79           C  
ATOM    638  C   HIS A  37       4.354 -46.317   6.200  1.00  7.79           C  
ATOM    639  O   HIS A  37       3.806 -46.990   5.320  1.00  7.79           O  
ATOM    640  CB  HIS A  37       2.177 -45.275   6.896  1.00  7.79           C  
ATOM    641  CG  HIS A  37       1.277 -44.848   8.035  1.00  7.79           C  
ATOM    642  ND1 HIS A  37       1.318 -43.580   8.585  1.00  7.79           N  
ATOM    643  CD2 HIS A  37       0.329 -45.526   8.724  1.00  7.79           C  
ATOM    644  CE1 HIS A  37       0.432 -43.495   9.558  1.00  7.79           C  
ATOM    645  NE2 HIS A  37      -0.186 -44.663   9.666  1.00  7.79           N  
ATOM    646  H   HIS A  37       4.431 -43.838   7.459  1.00  7.79           H  
ATOM    647  HA  HIS A  37       3.395 -46.567   8.074  1.00  7.79           H  
ATOM    648 1HB  HIS A  37       2.310 -44.418   6.228  1.00  7.79           H  
ATOM    649 2HB  HIS A  37       1.682 -46.064   6.334  1.00  7.79           H  
ATOM    650  HD1 HIS A  37       1.928 -42.819   8.295  1.00  7.79           H  
ATOM    651  HD2 HIS A  37      -0.049 -46.546   8.652  1.00  7.79           H  
ATOM    652  HE1 HIS A  37       0.315 -42.565  10.115  1.00  7.79           H  
ATOM    653  N   ASN A  38       5.670 -46.088   6.195  1.00  8.90           N  
ATOM    654  CA  ASN A  38       6.514 -46.568   5.102  1.00  8.90           C  
ATOM    655  C   ASN A  38       6.798 -48.068   5.209  1.00  8.90           C  
ATOM    656  O   ASN A  38       7.911 -48.495   5.520  1.00  8.90           O  
ATOM    657  CB  ASN A  38       7.814 -45.784   5.057  1.00  8.90           C  
ATOM    658  CG  ASN A  38       8.629 -46.027   3.808  1.00  8.90           C  
ATOM    659  OD1 ASN A  38       8.100 -46.402   2.754  1.00  8.90           O  
ATOM    660  ND2 ASN A  38       9.922 -45.810   3.905  1.00  8.90           N  
ATOM    661  H   ASN A  38       6.099 -45.528   6.935  1.00  8.90           H  
ATOM    662  HA  ASN A  38       5.982 -46.408   4.163  1.00  8.90           H  
ATOM    663 1HB  ASN A  38       7.583 -44.720   5.121  1.00  8.90           H  
ATOM    664 2HB  ASN A  38       8.416 -46.034   5.930  1.00  8.90           H  
ATOM    665 1HD2 ASN A  38      10.514 -45.951   3.111  1.00  8.90           H  
ATOM    666 2HD2 ASN A  38      10.313 -45.505   4.773  1.00  8.90           H  
ATOM    667  N   GLU A  39       5.765 -48.858   4.950  1.00  9.91           N  
ATOM    668  CA  GLU A  39       5.832 -50.310   5.024  1.00  9.91           C  
ATOM    669  C   GLU A  39       6.549 -50.867   3.804  1.00  9.91           C  
ATOM    670  O   GLU A  39       6.525 -50.271   2.729  1.00  9.91           O  
ATOM    671  CB  GLU A  39       4.429 -50.921   5.143  1.00  9.91           C  
ATOM    672  CG  GLU A  39       3.694 -50.571   6.451  1.00  9.91           C  
ATOM    673  CD  GLU A  39       2.326 -51.228   6.579  1.00  9.91           C  
ATOM    674  OE1 GLU A  39       1.982 -52.014   5.726  1.00  9.91           O  
ATOM    675  OE2 GLU A  39       1.637 -50.947   7.536  1.00  9.91           O  
ATOM    676  H   GLU A  39       4.887 -48.394   4.725  1.00  9.91           H  
ATOM    677  HA  GLU A  39       6.406 -50.585   5.908  1.00  9.91           H  
ATOM    678 1HB  GLU A  39       3.813 -50.577   4.312  1.00  9.91           H  
ATOM    679 2HB  GLU A  39       4.496 -52.007   5.073  1.00  9.91           H  
ATOM    680 1HG  GLU A  39       4.313 -50.879   7.293  1.00  9.91           H  
ATOM    681 2HG  GLU A  39       3.577 -49.487   6.504  1.00  9.91           H  
ATOM    682  N   THR A  40       7.156 -52.039   3.967  1.00 10.80           N  
ATOM    683  CA  THR A  40       7.868 -52.703   2.878  1.00 10.80           C  
ATOM    684  C   THR A  40       6.987 -53.668   2.081  1.00 10.80           C  
ATOM    685  O   THR A  40       7.449 -54.323   1.147  1.00 10.80           O  
ATOM    686  CB  THR A  40       9.090 -53.451   3.434  1.00 10.80           C  
ATOM    687  OG1 THR A  40       8.658 -54.448   4.371  1.00 10.80           O  
ATOM    688  CG2 THR A  40      10.013 -52.471   4.138  1.00 10.80           C  
ATOM    689  H   THR A  40       7.140 -52.473   4.879  1.00 10.80           H  
ATOM    690  HA  THR A  40       8.225 -51.936   2.189  1.00 10.80           H  
ATOM    691  HB  THR A  40       9.625 -53.935   2.618  1.00 10.80           H  
ATOM    692  HG1 THR A  40       8.178 -55.139   3.905  1.00 10.80           H  
ATOM    693 1HG2 THR A  40      10.878 -53.005   4.533  1.00 10.80           H  
ATOM    694 2HG2 THR A  40      10.345 -51.712   3.430  1.00 10.80           H  
ATOM    695 3HG2 THR A  40       9.477 -51.991   4.958  1.00 10.80           H  
ATOM    696  N   CYS A  41       5.725 -53.780   2.474  1.00 11.54           N  
ATOM    697  CA  CYS A  41       4.785 -54.664   1.798  1.00 11.54           C  
ATOM    698  C   CYS A  41       4.558 -54.243   0.357  1.00 11.54           C  
ATOM    699  O   CYS A  41       4.265 -53.081   0.079  1.00 11.54           O  
ATOM    700  CB  CYS A  41       3.430 -54.667   2.495  1.00 11.54           C  
ATOM    701  SG  CYS A  41       2.218 -55.764   1.706  1.00 11.54           S  
ATOM    702  H   CYS A  41       5.410 -53.215   3.248  1.00 11.54           H  
ATOM    703  HA  CYS A  41       5.190 -55.676   1.808  1.00 11.54           H  
ATOM    704 1HB  CYS A  41       3.546 -54.974   3.532  1.00 11.54           H  
ATOM    705 2HB  CYS A  41       3.021 -53.655   2.494  1.00 11.54           H  
ATOM    706  HG  CYS A  41       2.380 -55.306   0.431  1.00 11.54           H  
ATOM    707  N   HIS A  42       4.677 -55.189  -0.564  1.00 12.06           N  
ATOM    708  CA  HIS A  42       4.414 -54.881  -1.959  1.00 12.06           C  
ATOM    709  C   HIS A  42       2.939 -54.530  -2.076  1.00 12.06           C  
ATOM    710  O   HIS A  42       2.107 -55.158  -1.415  1.00 12.06           O  
ATOM    711  CB  HIS A  42       4.770 -56.068  -2.867  1.00 12.06           C  
ATOM    712  CG  HIS A  42       4.752 -55.752  -4.350  1.00 12.06           C  
ATOM    713  ND1 HIS A  42       3.587 -55.656  -5.085  1.00 12.06           N  
ATOM    714  CD2 HIS A  42       5.765 -55.512  -5.220  1.00 12.06           C  
ATOM    715  CE1 HIS A  42       3.882 -55.366  -6.340  1.00 12.06           C  
ATOM    716  NE2 HIS A  42       5.198 -55.275  -6.450  1.00 12.06           N  
ATOM    717  H   HIS A  42       4.944 -56.123  -0.291  1.00 12.06           H  
ATOM    718  HA  HIS A  42       4.996 -54.015  -2.272  1.00 12.06           H  
ATOM    719 1HB  HIS A  42       5.764 -56.435  -2.609  1.00 12.06           H  
ATOM    720 2HB  HIS A  42       4.066 -56.880  -2.687  1.00 12.06           H  
ATOM    721  HD1 HIS A  42       2.651 -55.781  -4.745  1.00 12.06           H  
ATOM    722  HD2 HIS A  42       6.849 -55.480  -5.103  1.00 12.06           H  
ATOM    723  HE1 HIS A  42       3.090 -55.242  -7.079  1.00 12.06           H  
ATOM    724  N   ALA A  43       2.622 -53.530  -2.885  1.00 12.37           N  
ATOM    725  CA  ALA A  43       1.242 -53.126  -3.092  1.00 12.37           C  
ATOM    726  C   ALA A  43       1.131 -52.299  -4.366  1.00 12.37           C  
ATOM    727  O   ALA A  43       0.538 -52.754  -5.344  1.00 12.37           O  
ATOM    728  OXT ALA A  43       1.915 -51.364  -4.518  1.00 12.37           O  
ATOM    729  CB  ALA A  43       0.734 -52.341  -1.888  1.00 12.37           C  
ATOM    730  H   ALA A  43       3.361 -53.046  -3.377  1.00 12.37           H  
ATOM    731  HA  ALA A  43       0.635 -54.023  -3.215  1.00 12.37           H  
ATOM    732 1HB  ALA A  43      -0.305 -52.059  -2.050  1.00 12.37           H  
ATOM    733 2HB  ALA A  43       0.805 -52.956  -0.988  1.00 12.37           H  
ATOM    734 3HB  ALA A  43       1.337 -51.444  -1.758  1.00 12.37           H  
TER     735
ENDMDL

