REMARK ID 698127 MODEL 1 GB77
PFRMAT TS
TARGET GB77
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   THR A   1      -0.158   0.204  -0.955  1.00  0.70           N  
ATOM      2  CA  THR A   1       1.214   0.314  -0.477  1.00  0.70           C  
ATOM      3  C   THR A   1       1.649   1.768  -0.395  1.00  0.70           C  
ATOM      4  O   THR A   1       1.361   2.568  -1.290  1.00  0.70           O  
ATOM      5  CB  THR A   1       2.177  -0.482  -1.390  1.00  0.70           C  
ATOM      6  OG1 THR A   1       1.828  -1.873  -1.347  1.00  0.70           O  
ATOM      7  CG2 THR A   1       3.654  -0.302  -0.968  1.00  0.70           C  
ATOM      8 1H   THR A   1      -0.457  -0.759  -0.909  1.00  0.70           H  
ATOM      9 2H   THR A   1      -0.763   0.774  -0.382  1.00  0.70           H  
ATOM     10 3H   THR A   1      -0.199   0.528  -1.923  1.00  0.70           H  
ATOM     11  HA  THR A   1       1.268  -0.107   0.526  1.00  0.70           H  
ATOM     12  HB  THR A   1       2.057  -0.129  -2.413  1.00  0.70           H  
ATOM     13  HG1 THR A   1       0.946  -1.986  -1.714  1.00  0.70           H  
ATOM     14 1HG2 THR A   1       4.295  -0.871  -1.639  1.00  0.70           H  
ATOM     15 2HG2 THR A   1       3.932   0.748  -1.020  1.00  0.70           H  
ATOM     16 3HG2 THR A   1       3.791  -0.657   0.050  1.00  0.70           H  
ATOM     17  N   THR A   2       2.298   2.138   0.705  1.00  0.67           N  
ATOM     18  CA  THR A   2       2.776   3.512   0.797  1.00  0.67           C  
ATOM     19  C   THR A   2       4.182   3.620   0.246  1.00  0.67           C  
ATOM     20  O   THR A   2       5.020   2.745   0.473  1.00  0.67           O  
ATOM     21  CB  THR A   2       2.753   4.030   2.247  1.00  0.67           C  
ATOM     22  OG1 THR A   2       3.531   3.154   3.081  1.00  0.67           O  
ATOM     23  CG2 THR A   2       1.349   4.125   2.757  1.00  0.67           C  
ATOM     24  H   THR A   2       2.501   1.478   1.443  1.00  0.67           H  
ATOM     25  HA  THR A   2       2.134   4.154   0.200  1.00  0.67           H  
ATOM     26  HB  THR A   2       3.204   5.022   2.271  1.00  0.67           H  
ATOM     27  HG1 THR A   2       3.583   3.519   3.969  1.00  0.67           H  
ATOM     28 1HG2 THR A   2       1.355   4.505   3.777  1.00  0.67           H  
ATOM     29 2HG2 THR A   2       0.801   4.807   2.122  1.00  0.67           H  
ATOM     30 3HG2 THR A   2       0.880   3.144   2.736  1.00  0.67           H  
ATOM     31  N   TYR A   3       4.440   4.743  -0.402  1.00  0.65           N  
ATOM     32  CA  TYR A   3       5.742   5.060  -0.950  1.00  0.65           C  
ATOM     33  C   TYR A   3       6.205   6.405  -0.438  1.00  0.65           C  
ATOM     34  O   TYR A   3       5.390   7.296  -0.182  1.00  0.65           O  
ATOM     35  CB  TYR A   3       5.687   5.048  -2.474  1.00  0.65           C  
ATOM     36  CG  TYR A   3       5.375   3.691  -3.049  1.00  0.65           C  
ATOM     37  CD1 TYR A   3       4.060   3.263  -3.191  1.00  0.65           C  
ATOM     38  CD2 TYR A   3       6.412   2.870  -3.431  1.00  0.65           C  
ATOM     39  CE1 TYR A   3       3.805   2.011  -3.707  1.00  0.65           C  
ATOM     40  CE2 TYR A   3       6.154   1.634  -3.936  1.00  0.65           C  
ATOM     41  CZ  TYR A   3       4.864   1.194  -4.071  1.00  0.65           C  
ATOM     42  OH  TYR A   3       4.628  -0.067  -4.565  1.00  0.65           O  
ATOM     43  H   TYR A   3       3.672   5.394  -0.545  1.00  0.65           H  
ATOM     44  HA  TYR A   3       6.458   4.310  -0.613  1.00  0.65           H  
ATOM     45 1HB  TYR A   3       4.928   5.751  -2.814  1.00  0.65           H  
ATOM     46 2HB  TYR A   3       6.645   5.370  -2.864  1.00  0.65           H  
ATOM     47  HD1 TYR A   3       3.231   3.912  -2.891  1.00  0.65           H  
ATOM     48  HD2 TYR A   3       7.443   3.208  -3.318  1.00  0.65           H  
ATOM     49  HE1 TYR A   3       2.776   1.666  -3.817  1.00  0.65           H  
ATOM     50  HE2 TYR A   3       6.975   0.990  -4.225  1.00  0.65           H  
ATOM     51  HH  TYR A   3       3.686  -0.252  -4.523  1.00  0.65           H  
ATOM     52  N   LYS A   4       7.518   6.563  -0.300  1.00  0.63           N  
ATOM     53  CA  LYS A   4       8.049   7.835   0.183  1.00  0.63           C  
ATOM     54  C   LYS A   4       9.052   8.473  -0.764  1.00  0.63           C  
ATOM     55  O   LYS A   4       9.934   7.803  -1.285  1.00  0.63           O  
ATOM     56  CB  LYS A   4       8.680   7.654   1.558  1.00  0.63           C  
ATOM     57  CG  LYS A   4       9.221   8.919   2.164  1.00  0.63           C  
ATOM     58  CD  LYS A   4       9.762   8.677   3.551  1.00  0.63           C  
ATOM     59  CE  LYS A   4      10.212   9.972   4.152  1.00  0.63           C  
ATOM     60  NZ  LYS A   4      10.762   9.816   5.512  1.00  0.63           N  
ATOM     61  H   LYS A   4       8.134   5.772  -0.509  1.00  0.63           H  
ATOM     62  HA  LYS A   4       7.222   8.532   0.287  1.00  0.63           H  
ATOM     63 1HB  LYS A   4       7.948   7.231   2.243  1.00  0.63           H  
ATOM     64 2HB  LYS A   4       9.477   6.975   1.488  1.00  0.63           H  
ATOM     65 1HG  LYS A   4      10.025   9.312   1.542  1.00  0.63           H  
ATOM     66 2HG  LYS A   4       8.432   9.670   2.209  1.00  0.63           H  
ATOM     67 1HD  LYS A   4       8.984   8.239   4.178  1.00  0.63           H  
ATOM     68 2HD  LYS A   4      10.606   7.989   3.503  1.00  0.63           H  
ATOM     69 1HE  LYS A   4      10.974  10.417   3.511  1.00  0.63           H  
ATOM     70 2HE  LYS A   4       9.356  10.643   4.200  1.00  0.63           H  
ATOM     71 1HZ  LYS A   4      11.029  10.758   5.833  1.00  0.63           H  
ATOM     72 2HZ  LYS A   4      10.069   9.432   6.127  1.00  0.63           H  
ATOM     73 3HZ  LYS A   4      11.571   9.221   5.494  1.00  0.63           H  
ATOM     74  N   LEU A   5       8.888   9.765  -0.974  1.00  0.62           N  
ATOM     75  CA  LEU A   5       9.742  10.595  -1.802  1.00  0.62           C  
ATOM     76  C   LEU A   5      10.608  11.529  -1.019  1.00  0.62           C  
ATOM     77  O   LEU A   5      10.118  12.259  -0.158  1.00  0.62           O  
ATOM     78  CB  LEU A   5       8.918  11.459  -2.720  1.00  0.62           C  
ATOM     79  CG  LEU A   5       9.670  12.516  -3.537  1.00  0.62           C  
ATOM     80  CD1 LEU A   5      10.555  11.825  -4.545  1.00  0.62           C  
ATOM     81  CD2 LEU A   5       8.661  13.455  -4.195  1.00  0.62           C  
ATOM     82  H   LEU A   5       8.113  10.219  -0.507  1.00  0.62           H  
ATOM     83  HA  LEU A   5      10.377   9.944  -2.395  1.00  0.62           H  
ATOM     84 1HB  LEU A   5       8.514  10.812  -3.417  1.00  0.62           H  
ATOM     85 2HB  LEU A   5       8.120  11.933  -2.157  1.00  0.62           H  
ATOM     86  HG  LEU A   5      10.304  13.105  -2.880  1.00  0.62           H  
ATOM     87 1HD1 LEU A   5      11.079  12.572  -5.112  1.00  0.62           H  
ATOM     88 2HD1 LEU A   5      11.270  11.186  -4.038  1.00  0.62           H  
ATOM     89 3HD1 LEU A   5       9.958  11.228  -5.200  1.00  0.62           H  
ATOM     90 1HD2 LEU A   5       9.166  14.206  -4.755  1.00  0.62           H  
ATOM     91 2HD2 LEU A   5       8.028  12.922  -4.850  1.00  0.62           H  
ATOM     92 3HD2 LEU A   5       8.060  13.929  -3.421  1.00  0.62           H  
ATOM     93  N   ILE A   6      11.890  11.526  -1.329  1.00  0.64           N  
ATOM     94  CA  ILE A   6      12.807  12.460  -0.726  1.00  0.64           C  
ATOM     95  C   ILE A   6      13.432  13.355  -1.801  1.00  0.64           C  
ATOM     96  O   ILE A   6      14.108  12.868  -2.716  1.00  0.64           O  
ATOM     97  CB  ILE A   6      13.894  11.708   0.036  1.00  0.64           C  
ATOM     98  CG1 ILE A   6      13.241  10.765   1.084  1.00  0.64           C  
ATOM     99  CG2 ILE A   6      14.805  12.720   0.707  1.00  0.64           C  
ATOM    100  CD1 ILE A   6      12.980   9.337   0.562  1.00  0.64           C  
ATOM    101  H   ILE A   6      12.229  10.845  -2.007  1.00  0.64           H  
ATOM    102  HA  ILE A   6      12.265  13.097  -0.028  1.00  0.64           H  
ATOM    103  HB  ILE A   6      14.468  11.093  -0.654  1.00  0.64           H  
ATOM    104 1HG1 ILE A   6      13.893  10.703   1.955  1.00  0.64           H  
ATOM    105 2HG1 ILE A   6      12.290  11.197   1.399  1.00  0.64           H  
ATOM    106 1HG2 ILE A   6      15.591  12.204   1.253  1.00  0.64           H  
ATOM    107 2HG2 ILE A   6      15.247  13.362  -0.048  1.00  0.64           H  
ATOM    108 3HG2 ILE A   6      14.220  13.332   1.400  1.00  0.64           H  
ATOM    109 1HD1 ILE A   6      12.524   8.737   1.349  1.00  0.64           H  
ATOM    110 2HD1 ILE A   6      12.313   9.360  -0.296  1.00  0.64           H  
ATOM    111 3HD1 ILE A   6      13.922   8.881   0.263  1.00  0.64           H  
ATOM    112  N   LEU A   7      13.200  14.657  -1.693  1.00  0.67           N  
ATOM    113  CA  LEU A   7      13.737  15.602  -2.659  1.00  0.67           C  
ATOM    114  C   LEU A   7      14.929  16.330  -2.085  1.00  0.67           C  
ATOM    115  O   LEU A   7      14.846  16.871  -0.979  1.00  0.67           O  
ATOM    116  CB  LEU A   7      12.694  16.664  -3.042  1.00  0.67           C  
ATOM    117  CG  LEU A   7      11.425  16.209  -3.728  1.00  0.67           C  
ATOM    118  CD1 LEU A   7      10.516  17.413  -3.983  1.00  0.67           C  
ATOM    119  CD2 LEU A   7      11.801  15.553  -4.996  1.00  0.67           C  
ATOM    120  H   LEU A   7      12.648  14.999  -0.911  1.00  0.67           H  
ATOM    121  HA  LEU A   7      14.056  15.063  -3.549  1.00  0.67           H  
ATOM    122 1HB  LEU A   7      12.392  17.170  -2.128  1.00  0.67           H  
ATOM    123 2HB  LEU A   7      13.177  17.390  -3.690  1.00  0.67           H  
ATOM    124  HG  LEU A   7      10.886  15.509  -3.090  1.00  0.67           H  
ATOM    125 1HD1 LEU A   7       9.617  17.084  -4.480  1.00  0.67           H  
ATOM    126 2HD1 LEU A   7      10.253  17.888  -3.034  1.00  0.67           H  
ATOM    127 3HD1 LEU A   7      11.023  18.126  -4.611  1.00  0.67           H  
ATOM    128 1HD2 LEU A   7      10.932  15.216  -5.512  1.00  0.67           H  
ATOM    129 2HD2 LEU A   7      12.343  16.249  -5.630  1.00  0.67           H  
ATOM    130 3HD2 LEU A   7      12.427  14.710  -4.752  1.00  0.67           H  
ATOM    131  N   ASN A   8      15.991  16.431  -2.879  1.00  0.72           N  
ATOM    132  CA  ASN A   8      17.197  17.160  -2.508  1.00  0.72           C  
ATOM    133  C   ASN A   8      17.638  18.071  -3.655  1.00  0.72           C  
ATOM    134  O   ASN A   8      18.454  17.673  -4.498  1.00  0.72           O  
ATOM    135  CB  ASN A   8      18.319  16.199  -2.151  1.00  0.72           C  
ATOM    136  CG  ASN A   8      18.032  15.337  -0.948  1.00  0.72           C  
ATOM    137  OD1 ASN A   8      18.153  15.779   0.201  1.00  0.72           O  
ATOM    138  ND2 ASN A   8      17.669  14.111  -1.195  1.00  0.72           N  
ATOM    139  H   ASN A   8      16.000  15.922  -3.763  1.00  0.72           H  
ATOM    140  HA  ASN A   8      16.977  17.800  -1.649  1.00  0.72           H  
ATOM    141 1HB  ASN A   8      18.511  15.547  -3.005  1.00  0.72           H  
ATOM    142 2HB  ASN A   8      19.229  16.768  -1.966  1.00  0.72           H  
ATOM    143 1HD2 ASN A   8      17.471  13.485  -0.442  1.00  0.72           H  
ATOM    144 2HD2 ASN A   8      17.584  13.798  -2.141  1.00  0.72           H  
ATOM    145  N   GLY A   9      17.046  19.262  -3.720  1.00  0.77           N  
ATOM    146  CA  GLY A   9      17.327  20.212  -4.782  1.00  0.77           C  
ATOM    147  C   GLY A   9      18.493  21.069  -4.319  1.00  0.77           C  
ATOM    148  O   GLY A   9      18.977  20.874  -3.205  1.00  0.77           O  
ATOM    149  H   GLY A   9      16.414  19.536  -2.975  1.00  0.77           H  
ATOM    150 1HA  GLY A   9      17.548  19.691  -5.692  1.00  0.77           H  
ATOM    151 2HA  GLY A   9      16.452  20.834  -4.966  1.00  0.77           H  
ATOM    152  N   LYS A  10      18.898  22.082  -5.081  1.00  0.81           N  
ATOM    153  CA  LYS A  10      19.992  22.911  -4.571  1.00  0.81           C  
ATOM    154  C   LYS A  10      19.484  23.899  -3.519  1.00  0.81           C  
ATOM    155  O   LYS A  10      20.242  24.365  -2.670  1.00  0.81           O  
ATOM    156  CB  LYS A  10      20.704  23.669  -5.694  1.00  0.81           C  
ATOM    157  CG  LYS A  10      21.533  22.809  -6.674  1.00  0.81           C  
ATOM    158  CD  LYS A  10      22.703  22.116  -5.960  1.00  0.81           C  
ATOM    159  CE  LYS A  10      23.750  21.567  -6.947  1.00  0.81           C  
ATOM    160  NZ  LYS A  10      23.203  20.514  -7.832  1.00  0.81           N  
ATOM    161  H   LYS A  10      18.522  22.230  -6.024  1.00  0.81           H  
ATOM    162  HA  LYS A  10      20.722  22.259  -4.090  1.00  0.81           H  
ATOM    163 1HB  LYS A  10      19.957  24.199  -6.288  1.00  0.81           H  
ATOM    164 2HB  LYS A  10      21.365  24.417  -5.261  1.00  0.81           H  
ATOM    165 1HG  LYS A  10      20.888  22.040  -7.111  1.00  0.81           H  
ATOM    166 2HG  LYS A  10      21.919  23.432  -7.477  1.00  0.81           H  
ATOM    167 1HD  LYS A  10      23.182  22.815  -5.275  1.00  0.81           H  
ATOM    168 2HD  LYS A  10      22.309  21.276  -5.382  1.00  0.81           H  
ATOM    169 1HE  LYS A  10      24.123  22.384  -7.560  1.00  0.81           H  
ATOM    170 2HE  LYS A  10      24.578  21.146  -6.378  1.00  0.81           H  
ATOM    171 1HZ  LYS A  10      23.900  20.166  -8.461  1.00  0.81           H  
ATOM    172 2HZ  LYS A  10      22.840  19.722  -7.290  1.00  0.81           H  
ATOM    173 3HZ  LYS A  10      22.433  20.879  -8.375  1.00  0.81           H  
ATOM    174  N   GLN A  11      18.197  24.235  -3.599  1.00  0.84           N  
ATOM    175  CA  GLN A  11      17.568  25.161  -2.660  1.00  0.84           C  
ATOM    176  C   GLN A  11      16.338  24.543  -1.985  1.00  0.84           C  
ATOM    177  O   GLN A  11      15.480  25.264  -1.476  1.00  0.84           O  
ATOM    178  CB  GLN A  11      17.175  26.458  -3.372  1.00  0.84           C  
ATOM    179  CG  GLN A  11      18.361  27.237  -3.943  1.00  0.84           C  
ATOM    180  CD  GLN A  11      17.946  28.531  -4.629  1.00  0.84           C  
ATOM    181  OE1 GLN A  11      16.956  28.579  -5.366  1.00  0.84           O  
ATOM    182  NE2 GLN A  11      18.707  29.592  -4.386  1.00  0.84           N  
ATOM    183  H   GLN A  11      17.639  23.824  -4.331  1.00  0.84           H  
ATOM    184  HA  GLN A  11      18.287  25.401  -1.878  1.00  0.84           H  
ATOM    185 1HB  GLN A  11      16.491  26.231  -4.189  1.00  0.84           H  
ATOM    186 2HB  GLN A  11      16.648  27.110  -2.675  1.00  0.84           H  
ATOM    187 1HG  GLN A  11      19.044  27.481  -3.129  1.00  0.84           H  
ATOM    188 2HG  GLN A  11      18.870  26.616  -4.679  1.00  0.84           H  
ATOM    189 1HE2 GLN A  11      18.487  30.473  -4.806  1.00  0.84           H  
ATOM    190 2HE2 GLN A  11      19.501  29.509  -3.783  1.00  0.84           H  
ATOM    191  N   LEU A  12      16.228  23.215  -2.027  1.00  0.84           N  
ATOM    192  CA  LEU A  12      15.060  22.528  -1.464  1.00  0.84           C  
ATOM    193  C   LEU A  12      15.317  21.174  -0.813  1.00  0.84           C  
ATOM    194  O   LEU A  12      15.903  20.280  -1.416  1.00  0.84           O  
ATOM    195  CB  LEU A  12      14.026  22.312  -2.586  1.00  0.84           C  
ATOM    196  CG  LEU A  12      12.726  21.606  -2.183  1.00  0.84           C  
ATOM    197  CD1 LEU A  12      11.582  22.092  -3.046  1.00  0.84           C  
ATOM    198  CD2 LEU A  12      12.913  20.090  -2.370  1.00  0.84           C  
ATOM    199  H   LEU A  12      16.981  22.679  -2.436  1.00  0.84           H  
ATOM    200  HA  LEU A  12      14.626  23.180  -0.707  1.00  0.84           H  
ATOM    201 1HB  LEU A  12      13.755  23.284  -2.999  1.00  0.84           H  
ATOM    202 2HB  LEU A  12      14.489  21.723  -3.375  1.00  0.84           H  
ATOM    203  HG  LEU A  12      12.489  21.831  -1.146  1.00  0.84           H  
ATOM    204 1HD1 LEU A  12      10.663  21.577  -2.750  1.00  0.84           H  
ATOM    205 2HD1 LEU A  12      11.454  23.165  -2.912  1.00  0.84           H  
ATOM    206 3HD1 LEU A  12      11.800  21.884  -4.082  1.00  0.84           H  
ATOM    207 1HD2 LEU A  12      11.994  19.581  -2.093  1.00  0.84           H  
ATOM    208 2HD2 LEU A  12      13.144  19.882  -3.392  1.00  0.84           H  
ATOM    209 3HD2 LEU A  12      13.715  19.727  -1.759  1.00  0.84           H  
ATOM    210  N   LYS A  13      14.765  20.959   0.378  1.00  0.82           N  
ATOM    211  CA  LYS A  13      14.821  19.614   0.937  1.00  0.82           C  
ATOM    212  C   LYS A  13      13.469  19.269   1.544  1.00  0.82           C  
ATOM    213  O   LYS A  13      13.003  19.937   2.472  1.00  0.82           O  
ATOM    214  CB  LYS A  13      15.950  19.449   1.947  1.00  0.82           C  
ATOM    215  CG  LYS A  13      16.080  18.015   2.459  1.00  0.82           C  
ATOM    216  CD  LYS A  13      17.265  17.847   3.396  1.00  0.82           C  
ATOM    217  CE  LYS A  13      17.378  16.410   3.880  1.00  0.82           C  
ATOM    218  NZ  LYS A  13      18.544  16.219   4.781  1.00  0.82           N  
ATOM    219  H   LYS A  13      14.297  21.703   0.874  1.00  0.82           H  
ATOM    220  HA  LYS A  13      15.004  18.911   0.136  1.00  0.82           H  
ATOM    221 1HB  LYS A  13      16.897  19.728   1.485  1.00  0.82           H  
ATOM    222 2HB  LYS A  13      15.784  20.106   2.800  1.00  0.82           H  
ATOM    223 1HG  LYS A  13      15.165  17.733   2.982  1.00  0.82           H  
ATOM    224 2HG  LYS A  13      16.203  17.343   1.602  1.00  0.82           H  
ATOM    225 1HD  LYS A  13      18.181  18.116   2.867  1.00  0.82           H  
ATOM    226 2HD  LYS A  13      17.151  18.506   4.255  1.00  0.82           H  
ATOM    227 1HE  LYS A  13      16.468  16.140   4.415  1.00  0.82           H  
ATOM    228 2HE  LYS A  13      17.487  15.752   3.015  1.00  0.82           H  
ATOM    229 1HZ  LYS A  13      18.586  15.254   5.076  1.00  0.82           H  
ATOM    230 2HZ  LYS A  13      19.392  16.456   4.284  1.00  0.82           H  
ATOM    231 3HZ  LYS A  13      18.449  16.815   5.591  1.00  0.82           H  
ATOM    232  N   GLU A  14      12.828  18.251   0.967  1.00  0.77           N  
ATOM    233  CA  GLU A  14      11.477  17.843   1.367  1.00  0.77           C  
ATOM    234  C   GLU A  14      11.243  16.344   1.365  1.00  0.77           C  
ATOM    235  O   GLU A  14      11.851  15.605   0.592  1.00  0.77           O  
ATOM    236  CB  GLU A  14      10.393  18.430   0.460  1.00  0.77           C  
ATOM    237  CG  GLU A  14      10.218  19.931   0.442  1.00  0.77           C  
ATOM    238  CD  GLU A  14       9.004  20.286  -0.366  1.00  0.77           C  
ATOM    239  OE1 GLU A  14       8.373  19.354  -0.819  1.00  0.77           O  
ATOM    240  OE2 GLU A  14       8.696  21.446  -0.534  1.00  0.77           O  
ATOM    241  H   GLU A  14      13.323  17.746   0.230  1.00  0.77           H  
ATOM    242  HA  GLU A  14      11.307  18.200   2.382  1.00  0.77           H  
ATOM    243 1HB  GLU A  14      10.588  18.119  -0.564  1.00  0.77           H  
ATOM    244 2HB  GLU A  14       9.429  18.000   0.739  1.00  0.77           H  
ATOM    245 1HG  GLU A  14      10.095  20.292   1.462  1.00  0.77           H  
ATOM    246 2HG  GLU A  14      11.093  20.397   0.026  1.00  0.77           H  
ATOM    247  N   GLU A  15      10.298  15.906   2.189  1.00  0.72           N  
ATOM    248  CA  GLU A  15       9.864  14.517   2.153  1.00  0.72           C  
ATOM    249  C   GLU A  15       8.342  14.458   1.943  1.00  0.72           C  
ATOM    250  O   GLU A  15       7.606  15.289   2.483  1.00  0.72           O  
ATOM    251  CB  GLU A  15      10.263  13.791   3.443  1.00  0.72           C  
ATOM    252  CG  GLU A  15      11.787  13.711   3.690  1.00  0.72           C  
ATOM    253  CD  GLU A  15      12.175  12.988   4.982  1.00  0.72           C  
ATOM    254  OE1 GLU A  15      11.294  12.559   5.706  1.00  0.72           O  
ATOM    255  OE2 GLU A  15      13.345  12.859   5.240  1.00  0.72           O  
ATOM    256  H   GLU A  15       9.850  16.552   2.823  1.00  0.72           H  
ATOM    257  HA  GLU A  15      10.347  14.028   1.319  1.00  0.72           H  
ATOM    258 1HB  GLU A  15       9.804  14.285   4.298  1.00  0.72           H  
ATOM    259 2HB  GLU A  15       9.878  12.784   3.403  1.00  0.72           H  
ATOM    260 1HG  GLU A  15      12.239  13.192   2.849  1.00  0.72           H  
ATOM    261 2HG  GLU A  15      12.194  14.719   3.713  1.00  0.72           H  
ATOM    262  N   ALA A  16       7.868  13.454   1.196  1.00  0.68           N  
ATOM    263  CA  ALA A  16       6.427  13.273   0.967  1.00  0.68           C  
ATOM    264  C   ALA A  16       6.036  11.798   0.891  1.00  0.68           C  
ATOM    265  O   ALA A  16       6.795  10.960   0.415  1.00  0.68           O  
ATOM    266  CB  ALA A  16       6.008  13.968  -0.329  1.00  0.68           C  
ATOM    267  H   ALA A  16       8.545  12.833   0.754  1.00  0.68           H  
ATOM    268  HA  ALA A  16       5.893  13.720   1.806  1.00  0.68           H  
ATOM    269 1HB  ALA A  16       4.933  13.852  -0.476  1.00  0.68           H  
ATOM    270 2HB  ALA A  16       6.254  15.031  -0.271  1.00  0.68           H  
ATOM    271 3HB  ALA A  16       6.535  13.522  -1.170  1.00  0.68           H  
ATOM    272  N   ILE A  17       4.826  11.484   1.341  1.00  0.65           N  
ATOM    273  CA  ILE A  17       4.319  10.108   1.312  1.00  0.65           C  
ATOM    274  C   ILE A  17       3.012   9.998   0.539  1.00  0.65           C  
ATOM    275  O   ILE A  17       2.133  10.853   0.671  1.00  0.65           O  
ATOM    276  CB  ILE A  17       4.167   9.522   2.739  1.00  0.65           C  
ATOM    277  CG1 ILE A  17       5.546   9.485   3.423  1.00  0.65           C  
ATOM    278  CG2 ILE A  17       3.573   8.091   2.686  1.00  0.65           C  
ATOM    279  CD1 ILE A  17       5.501   9.145   4.879  1.00  0.65           C  
ATOM    280  H   ILE A  17       4.238  12.212   1.724  1.00  0.65           H  
ATOM    281  HA  ILE A  17       5.047   9.493   0.796  1.00  0.65           H  
ATOM    282  HB  ILE A  17       3.516  10.163   3.330  1.00  0.65           H  
ATOM    283 1HG1 ILE A  17       6.156   8.748   2.915  1.00  0.65           H  
ATOM    284 2HG1 ILE A  17       6.020  10.453   3.329  1.00  0.65           H  
ATOM    285 1HG2 ILE A  17       3.483   7.699   3.696  1.00  0.65           H  
ATOM    286 2HG2 ILE A  17       2.590   8.109   2.226  1.00  0.65           H  
ATOM    287 3HG2 ILE A  17       4.233   7.445   2.105  1.00  0.65           H  
ATOM    288 1HD1 ILE A  17       6.514   9.136   5.280  1.00  0.65           H  
ATOM    289 2HD1 ILE A  17       4.907   9.889   5.411  1.00  0.65           H  
ATOM    290 3HD1 ILE A  17       5.052   8.163   5.007  1.00  0.65           H  
ATOM    291  N   THR A  18       2.898   8.952  -0.280  1.00  0.63           N  
ATOM    292  CA  THR A  18       1.694   8.738  -1.076  1.00  0.63           C  
ATOM    293  C   THR A  18       1.313   7.274  -1.090  1.00  0.63           C  
ATOM    294  O   THR A  18       2.160   6.389  -0.951  1.00  0.63           O  
ATOM    295  CB  THR A  18       1.899   9.133  -2.550  1.00  0.63           C  
ATOM    296  OG1 THR A  18       0.634   9.129  -3.237  1.00  0.63           O  
ATOM    297  CG2 THR A  18       2.780   8.070  -3.241  1.00  0.63           C  
ATOM    298  H   THR A  18       3.679   8.297  -0.333  1.00  0.63           H  
ATOM    299  HA  THR A  18       0.871   9.308  -0.646  1.00  0.63           H  
ATOM    300  HB  THR A  18       2.363  10.113  -2.607  1.00  0.63           H  
ATOM    301  HG1 THR A  18       0.263   8.225  -3.244  1.00  0.63           H  
ATOM    302 1HG2 THR A  18       2.929   8.337  -4.289  1.00  0.63           H  
ATOM    303 2HG2 THR A  18       3.722   8.006  -2.746  1.00  0.63           H  
ATOM    304 3HG2 THR A  18       2.289   7.098  -3.185  1.00  0.63           H  
ATOM    305  N   GLU A  19       0.032   7.016  -1.279  1.00  0.62           N  
ATOM    306  CA  GLU A  19      -0.424   5.649  -1.443  1.00  0.62           C  
ATOM    307  C   GLU A  19      -0.484   5.351  -2.927  1.00  0.62           C  
ATOM    308  O   GLU A  19      -0.806   6.239  -3.723  1.00  0.62           O  
ATOM    309  CB  GLU A  19      -1.795   5.450  -0.800  1.00  0.62           C  
ATOM    310  CG  GLU A  19      -1.823   5.618   0.711  1.00  0.62           C  
ATOM    311  CD  GLU A  19      -3.203   5.444   1.311  1.00  0.62           C  
ATOM    312  OE1 GLU A  19      -4.137   5.254   0.569  1.00  0.62           O  
ATOM    313  OE2 GLU A  19      -3.319   5.507   2.514  1.00  0.62           O  
ATOM    314  H   GLU A  19      -0.627   7.783  -1.344  1.00  0.62           H  
ATOM    315  HA  GLU A  19       0.289   4.966  -0.985  1.00  0.62           H  
ATOM    316 1HB  GLU A  19      -2.502   6.157  -1.230  1.00  0.62           H  
ATOM    317 2HB  GLU A  19      -2.154   4.447  -1.029  1.00  0.62           H  
ATOM    318 1HG  GLU A  19      -1.184   4.859   1.132  1.00  0.62           H  
ATOM    319 2HG  GLU A  19      -1.420   6.594   0.978  1.00  0.62           H  
ATOM    320  N   ALA A  20      -0.187   4.116  -3.303  1.00  0.63           N  
ATOM    321  CA  ALA A  20      -0.273   3.725  -4.699  1.00  0.63           C  
ATOM    322  C   ALA A  20      -0.472   2.224  -4.858  1.00  0.63           C  
ATOM    323  O   ALA A  20      -0.222   1.427  -3.940  1.00  0.63           O  
ATOM    324  CB  ALA A  20       0.975   4.166  -5.440  1.00  0.63           C  
ATOM    325  H   ALA A  20       0.135   3.450  -2.603  1.00  0.63           H  
ATOM    326  HA  ALA A  20      -1.138   4.223  -5.136  1.00  0.63           H  
ATOM    327 1HB  ALA A  20       0.889   3.899  -6.477  1.00  0.63           H  
ATOM    328 2HB  ALA A  20       1.096   5.245  -5.354  1.00  0.63           H  
ATOM    329 3HB  ALA A  20       1.836   3.675  -5.021  1.00  0.63           H  
ATOM    330  N   VAL A  21      -0.945   1.844  -6.044  1.00  0.63           N  
ATOM    331  CA  VAL A  21      -1.105   0.442  -6.401  1.00  0.63           C  
ATOM    332  C   VAL A  21       0.243  -0.228  -6.692  1.00  0.63           C  
ATOM    333  O   VAL A  21       0.406  -1.431  -6.479  1.00  0.63           O  
ATOM    334  CB  VAL A  21      -2.047   0.342  -7.613  1.00  0.63           C  
ATOM    335  CG1 VAL A  21      -3.401   0.916  -7.236  1.00  0.63           C  
ATOM    336  CG2 VAL A  21      -1.472   1.129  -8.803  1.00  0.63           C  
ATOM    337  H   VAL A  21      -1.178   2.549  -6.729  1.00  0.63           H  
ATOM    338  HA  VAL A  21      -1.573  -0.074  -5.563  1.00  0.63           H  
ATOM    339  HB  VAL A  21      -2.182  -0.704  -7.885  1.00  0.63           H  
ATOM    340 1HG1 VAL A  21      -4.080   0.841  -8.087  1.00  0.63           H  
ATOM    341 2HG1 VAL A  21      -3.810   0.356  -6.395  1.00  0.63           H  
ATOM    342 3HG1 VAL A  21      -3.286   1.963  -6.955  1.00  0.63           H  
ATOM    343 1HG2 VAL A  21      -2.155   1.058  -9.646  1.00  0.63           H  
ATOM    344 2HG2 VAL A  21      -1.346   2.173  -8.528  1.00  0.63           H  
ATOM    345 3HG2 VAL A  21      -0.515   0.722  -9.103  1.00  0.63           H  
ATOM    346  N   ASP A  22       1.210   0.563  -7.154  1.00  0.63           N  
ATOM    347  CA  ASP A  22       2.555   0.073  -7.417  1.00  0.63           C  
ATOM    348  C   ASP A  22       3.588   1.198  -7.435  1.00  0.63           C  
ATOM    349  O   ASP A  22       3.242   2.387  -7.392  1.00  0.63           O  
ATOM    350  CB  ASP A  22       2.590  -0.723  -8.740  1.00  0.63           C  
ATOM    351  CG  ASP A  22       2.150   0.075  -9.995  1.00  0.63           C  
ATOM    352  OD1 ASP A  22       2.226   1.298  -9.987  1.00  0.63           O  
ATOM    353  OD2 ASP A  22       1.736  -0.544 -10.944  1.00  0.63           O  
ATOM    354  H   ASP A  22       0.995   1.534  -7.303  1.00  0.63           H  
ATOM    355  HA  ASP A  22       2.827  -0.613  -6.614  1.00  0.63           H  
ATOM    356 1HB  ASP A  22       3.597  -1.097  -8.911  1.00  0.63           H  
ATOM    357 2HB  ASP A  22       1.941  -1.598  -8.647  1.00  0.63           H  
ATOM    358  N   ALA A  23       4.861   0.817  -7.571  1.00  0.63           N  
ATOM    359  CA  ALA A  23       5.947   1.785  -7.615  1.00  0.63           C  
ATOM    360  C   ALA A  23       5.854   2.712  -8.804  1.00  0.63           C  
ATOM    361  O   ALA A  23       6.152   3.890  -8.677  1.00  0.63           O  
ATOM    362  CB  ALA A  23       7.284   1.077  -7.641  1.00  0.63           C  
ATOM    363  H   ALA A  23       5.079  -0.167  -7.610  1.00  0.63           H  
ATOM    364  HA  ALA A  23       5.887   2.395  -6.715  1.00  0.63           H  
ATOM    365 1HB  ALA A  23       8.088   1.810  -7.636  1.00  0.63           H  
ATOM    366 2HB  ALA A  23       7.370   0.440  -6.763  1.00  0.63           H  
ATOM    367 3HB  ALA A  23       7.358   0.469  -8.538  1.00  0.63           H  
ATOM    368  N   ALA A  24       5.441   2.197  -9.964  1.00  0.63           N  
ATOM    369  CA  ALA A  24       5.371   3.039 -11.156  1.00  0.63           C  
ATOM    370  C   ALA A  24       4.383   4.175 -10.959  1.00  0.63           C  
ATOM    371  O   ALA A  24       4.641   5.322 -11.330  1.00  0.63           O  
ATOM    372  CB  ALA A  24       4.971   2.210 -12.358  1.00  0.63           C  
ATOM    373  H   ALA A  24       5.166   1.227 -10.019  1.00  0.63           H  
ATOM    374  HA  ALA A  24       6.358   3.472 -11.326  1.00  0.63           H  
ATOM    375 1HB  ALA A  24       4.940   2.843 -13.242  1.00  0.63           H  
ATOM    376 2HB  ALA A  24       5.694   1.410 -12.506  1.00  0.63           H  
ATOM    377 3HB  ALA A  24       3.980   1.778 -12.182  1.00  0.63           H  
ATOM    378  N   THR A  25       3.257   3.870 -10.332  1.00  0.63           N  
ATOM    379  CA  THR A  25       2.262   4.884 -10.078  1.00  0.63           C  
ATOM    380  C   THR A  25       2.818   5.912  -9.103  1.00  0.63           C  
ATOM    381  O   THR A  25       2.683   7.123  -9.322  1.00  0.63           O  
ATOM    382  CB  THR A  25       0.980   4.228  -9.558  1.00  0.63           C  
ATOM    383  OG1 THR A  25       0.474   3.338 -10.560  1.00  0.63           O  
ATOM    384  CG2 THR A  25      -0.067   5.262  -9.192  1.00  0.63           C  
ATOM    385  H   THR A  25       3.056   2.904 -10.052  1.00  0.63           H  
ATOM    386  HA  THR A  25       2.033   5.390 -11.014  1.00  0.63           H  
ATOM    387  HB  THR A  25       1.229   3.637  -8.687  1.00  0.63           H  
ATOM    388  HG1 THR A  25       1.060   2.532 -10.572  1.00  0.63           H  
ATOM    389 1HG2 THR A  25      -0.956   4.757  -8.820  1.00  0.63           H  
ATOM    390 2HG2 THR A  25       0.331   5.918  -8.415  1.00  0.63           H  
ATOM    391 3HG2 THR A  25      -0.321   5.850 -10.072  1.00  0.63           H  
ATOM    392  N   ALA A  26       3.471   5.436  -8.033  1.00  0.63           N  
ATOM    393  CA  ALA A  26       4.066   6.343  -7.061  1.00  0.63           C  
ATOM    394  C   ALA A  26       5.124   7.222  -7.706  1.00  0.63           C  
ATOM    395  O   ALA A  26       5.170   8.424  -7.454  1.00  0.63           O  
ATOM    396  CB  ALA A  26       4.702   5.569  -5.932  1.00  0.63           C  
ATOM    397  H   ALA A  26       3.546   4.423  -7.897  1.00  0.63           H  
ATOM    398  HA  ALA A  26       3.276   6.984  -6.666  1.00  0.63           H  
ATOM    399 1HB  ALA A  26       5.123   6.264  -5.212  1.00  0.63           H  
ATOM    400 2HB  ALA A  26       3.950   4.959  -5.456  1.00  0.63           H  
ATOM    401 3HB  ALA A  26       5.487   4.934  -6.328  1.00  0.63           H  
ATOM    402  N   GLU A  27       5.931   6.635  -8.593  1.00  0.64           N  
ATOM    403  CA  GLU A  27       6.994   7.363  -9.262  1.00  0.64           C  
ATOM    404  C   GLU A  27       6.419   8.481 -10.104  1.00  0.64           C  
ATOM    405  O   GLU A  27       6.902   9.610 -10.053  1.00  0.64           O  
ATOM    406  CB  GLU A  27       7.824   6.431 -10.149  1.00  0.64           C  
ATOM    407  CG  GLU A  27       9.023   7.094 -10.798  1.00  0.64           C  
ATOM    408  CD  GLU A  27       9.919   6.134 -11.572  1.00  0.64           C  
ATOM    409  OE1 GLU A  27       9.732   4.948 -11.479  1.00  0.64           O  
ATOM    410  OE2 GLU A  27      10.782   6.614 -12.280  1.00  0.64           O  
ATOM    411  H   GLU A  27       5.837   5.642  -8.773  1.00  0.64           H  
ATOM    412  HA  GLU A  27       7.646   7.795  -8.504  1.00  0.64           H  
ATOM    413 1HB  GLU A  27       8.113   5.554  -9.615  1.00  0.64           H  
ATOM    414 2HB  GLU A  27       7.190   6.086 -10.964  1.00  0.64           H  
ATOM    415 1HG  GLU A  27       8.643   7.849 -11.481  1.00  0.64           H  
ATOM    416 2HG  GLU A  27       9.608   7.599 -10.028  1.00  0.64           H  
ATOM    417  N   LYS A  28       5.357   8.191 -10.860  1.00  0.65           N  
ATOM    418  CA  LYS A  28       4.762   9.221 -11.699  1.00  0.65           C  
ATOM    419  C   LYS A  28       4.191  10.347 -10.842  1.00  0.65           C  
ATOM    420  O   LYS A  28       4.406  11.529 -11.130  1.00  0.65           O  
ATOM    421  CB  LYS A  28       3.684   8.600 -12.580  1.00  0.65           C  
ATOM    422  CG  LYS A  28       4.234   7.693 -13.684  1.00  0.65           C  
ATOM    423  CD  LYS A  28       3.117   7.050 -14.488  1.00  0.65           C  
ATOM    424  CE  LYS A  28       3.671   6.123 -15.560  1.00  0.65           C  
ATOM    425  NZ  LYS A  28       2.585   5.460 -16.336  1.00  0.65           N  
ATOM    426  H   LYS A  28       4.989   7.238 -10.877  1.00  0.65           H  
ATOM    427  HA  LYS A  28       5.539   9.639 -12.337  1.00  0.65           H  
ATOM    428 1HB  LYS A  28       3.019   7.994 -11.956  1.00  0.65           H  
ATOM    429 2HB  LYS A  28       3.085   9.384 -13.038  1.00  0.65           H  
ATOM    430 1HG  LYS A  28       4.858   8.282 -14.355  1.00  0.65           H  
ATOM    431 2HG  LYS A  28       4.850   6.916 -13.239  1.00  0.65           H  
ATOM    432 1HD  LYS A  28       2.482   6.469 -13.813  1.00  0.65           H  
ATOM    433 2HD  LYS A  28       2.510   7.821 -14.958  1.00  0.65           H  
ATOM    434 1HE  LYS A  28       4.293   6.699 -16.242  1.00  0.65           H  
ATOM    435 2HE  LYS A  28       4.284   5.356 -15.083  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28       2.990   4.854 -17.035  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28       2.011   4.915 -15.709  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28       2.017   6.162 -16.788  1.00  0.65           H  
ATOM    439  N   TYR A  29       3.528   9.993  -9.741  1.00  0.66           N  
ATOM    440  CA  TYR A  29       3.007  11.010  -8.835  1.00  0.66           C  
ATOM    441  C   TYR A  29       4.137  11.887  -8.325  1.00  0.66           C  
ATOM    442  O   TYR A  29       4.063  13.122  -8.347  1.00  0.66           O  
ATOM    443  CB  TYR A  29       2.254  10.383  -7.663  1.00  0.66           C  
ATOM    444  CG  TYR A  29       1.885  11.403  -6.612  1.00  0.66           C  
ATOM    445  CD1 TYR A  29       0.814  12.262  -6.792  1.00  0.66           C  
ATOM    446  CD2 TYR A  29       2.643  11.476  -5.463  1.00  0.66           C  
ATOM    447  CE1 TYR A  29       0.514  13.200  -5.813  1.00  0.66           C  
ATOM    448  CE2 TYR A  29       2.354  12.406  -4.486  1.00  0.66           C  
ATOM    449  CZ  TYR A  29       1.295  13.269  -4.657  1.00  0.66           C  
ATOM    450  OH  TYR A  29       1.000  14.203  -3.687  1.00  0.66           O  
ATOM    451  H   TYR A  29       3.369   9.004  -9.533  1.00  0.66           H  
ATOM    452  HA  TYR A  29       2.319  11.647  -9.389  1.00  0.66           H  
ATOM    453 1HB  TYR A  29       1.344   9.900  -8.020  1.00  0.66           H  
ATOM    454 2HB  TYR A  29       2.873   9.618  -7.196  1.00  0.66           H  
ATOM    455  HD1 TYR A  29       0.213  12.205  -7.699  1.00  0.66           H  
ATOM    456  HD2 TYR A  29       3.471  10.790  -5.340  1.00  0.66           H  
ATOM    457  HE1 TYR A  29      -0.325  13.881  -5.950  1.00  0.66           H  
ATOM    458  HE2 TYR A  29       2.961  12.457  -3.582  1.00  0.66           H  
ATOM    459  HH  TYR A  29       0.231  14.711  -3.956  1.00  0.66           H  
ATOM    460  N   PHE A  30       5.181  11.237  -7.841  1.00  0.67           N  
ATOM    461  CA  PHE A  30       6.322  11.915  -7.285  1.00  0.67           C  
ATOM    462  C   PHE A  30       7.035  12.793  -8.301  1.00  0.67           C  
ATOM    463  O   PHE A  30       7.481  13.889  -7.955  1.00  0.67           O  
ATOM    464  CB  PHE A  30       7.258  10.895  -6.701  1.00  0.67           C  
ATOM    465  CG  PHE A  30       6.776  10.336  -5.389  1.00  0.67           C  
ATOM    466  CD1 PHE A  30       6.011  11.114  -4.509  1.00  0.67           C  
ATOM    467  CD2 PHE A  30       7.109   9.061  -5.009  1.00  0.67           C  
ATOM    468  CE1 PHE A  30       5.621  10.618  -3.282  1.00  0.67           C  
ATOM    469  CE2 PHE A  30       6.717   8.566  -3.781  1.00  0.67           C  
ATOM    470  CZ  PHE A  30       5.982   9.355  -2.922  1.00  0.67           C  
ATOM    471  H   PHE A  30       5.180  10.218  -7.852  1.00  0.67           H  
ATOM    472  HA  PHE A  30       5.969  12.552  -6.476  1.00  0.67           H  
ATOM    473 1HB  PHE A  30       7.379  10.072  -7.401  1.00  0.67           H  
ATOM    474 2HB  PHE A  30       8.211  11.331  -6.557  1.00  0.67           H  
ATOM    475  HD1 PHE A  30       5.739  12.129  -4.792  1.00  0.67           H  
ATOM    476  HD2 PHE A  30       7.700   8.456  -5.690  1.00  0.67           H  
ATOM    477  HE1 PHE A  30       5.036  11.233  -2.597  1.00  0.67           H  
ATOM    478  HE2 PHE A  30       6.994   7.566  -3.481  1.00  0.67           H  
ATOM    479  HZ  PHE A  30       5.684   8.971  -1.951  1.00  0.67           H  
ATOM    480  N   LYS A  31       7.155  12.340  -9.552  1.00  0.69           N  
ATOM    481  CA  LYS A  31       7.778  13.174 -10.570  1.00  0.69           C  
ATOM    482  C   LYS A  31       6.958  14.423 -10.816  1.00  0.69           C  
ATOM    483  O   LYS A  31       7.511  15.518 -10.943  1.00  0.69           O  
ATOM    484  CB  LYS A  31       8.024  12.391 -11.863  1.00  0.69           C  
ATOM    485  CG  LYS A  31       9.173  11.400 -11.778  1.00  0.69           C  
ATOM    486  CD  LYS A  31       9.365  10.601 -13.035  1.00  0.69           C  
ATOM    487  CE  LYS A  31      10.624   9.744 -12.921  1.00  0.69           C  
ATOM    488  NZ  LYS A  31      10.813   8.857 -14.109  1.00  0.69           N  
ATOM    489  H   LYS A  31       6.817  11.412  -9.796  1.00  0.69           H  
ATOM    490  HA  LYS A  31       8.735  13.505 -10.203  1.00  0.69           H  
ATOM    491 1HB  LYS A  31       7.120  11.830 -12.114  1.00  0.69           H  
ATOM    492 2HB  LYS A  31       8.223  13.082 -12.678  1.00  0.69           H  
ATOM    493 1HG  LYS A  31      10.075  11.955 -11.643  1.00  0.69           H  
ATOM    494 2HG  LYS A  31       9.040  10.730 -10.928  1.00  0.69           H  
ATOM    495 1HD  LYS A  31       8.502   9.948 -13.182  1.00  0.69           H  
ATOM    496 2HD  LYS A  31       9.455  11.266 -13.890  1.00  0.69           H  
ATOM    497 1HE  LYS A  31      11.489  10.398 -12.830  1.00  0.69           H  
ATOM    498 2HE  LYS A  31      10.560   9.141 -12.028  1.00  0.69           H  
ATOM    499 1HZ  LYS A  31      11.658   8.307 -13.985  1.00  0.69           H  
ATOM    500 2HZ  LYS A  31      10.017   8.234 -14.200  1.00  0.69           H  
ATOM    501 3HZ  LYS A  31      10.894   9.417 -14.940  1.00  0.69           H  
ATOM    502  N   LEU A  32       5.636  14.301 -10.816  1.00  0.70           N  
ATOM    503  CA  LEU A  32       4.816  15.485 -11.005  1.00  0.70           C  
ATOM    504  C   LEU A  32       5.013  16.452  -9.833  1.00  0.70           C  
ATOM    505  O   LEU A  32       5.121  17.666 -10.029  1.00  0.70           O  
ATOM    506  CB  LEU A  32       3.353  15.073 -11.148  1.00  0.70           C  
ATOM    507  CG  LEU A  32       3.025  14.312 -12.442  1.00  0.70           C  
ATOM    508  CD1 LEU A  32       1.604  13.781 -12.373  1.00  0.70           C  
ATOM    509  CD2 LEU A  32       3.209  15.244 -13.626  1.00  0.70           C  
ATOM    510  H   LEU A  32       5.199  13.380 -10.717  1.00  0.70           H  
ATOM    511  HA  LEU A  32       5.132  15.981 -11.921  1.00  0.70           H  
ATOM    512 1HB  LEU A  32       3.091  14.428 -10.311  1.00  0.70           H  
ATOM    513 2HB  LEU A  32       2.730  15.963 -11.108  1.00  0.70           H  
ATOM    514  HG  LEU A  32       3.698  13.463 -12.545  1.00  0.70           H  
ATOM    515 1HD1 LEU A  32       1.377  13.232 -13.287  1.00  0.70           H  
ATOM    516 2HD1 LEU A  32       1.515  13.111 -11.516  1.00  0.70           H  
ATOM    517 3HD1 LEU A  32       0.910  14.610 -12.264  1.00  0.70           H  
ATOM    518 1HD2 LEU A  32       2.987  14.708 -14.548  1.00  0.70           H  
ATOM    519 2HD2 LEU A  32       2.535  16.096 -13.528  1.00  0.70           H  
ATOM    520 3HD2 LEU A  32       4.240  15.598 -13.651  1.00  0.70           H  
ATOM    521  N   TYR A  33       5.113  15.901  -8.617  1.00  0.72           N  
ATOM    522  CA  TYR A  33       5.343  16.700  -7.416  1.00  0.72           C  
ATOM    523  C   TYR A  33       6.680  17.441  -7.530  1.00  0.72           C  
ATOM    524  O   TYR A  33       6.760  18.658  -7.325  1.00  0.72           O  
ATOM    525  CB  TYR A  33       5.330  15.809  -6.170  1.00  0.72           C  
ATOM    526  CG  TYR A  33       5.502  16.548  -4.874  1.00  0.72           C  
ATOM    527  CD1 TYR A  33       4.411  17.186  -4.318  1.00  0.72           C  
ATOM    528  CD2 TYR A  33       6.728  16.597  -4.244  1.00  0.72           C  
ATOM    529  CE1 TYR A  33       4.539  17.869  -3.134  1.00  0.72           C  
ATOM    530  CE2 TYR A  33       6.863  17.286  -3.050  1.00  0.72           C  
ATOM    531  CZ  TYR A  33       5.766  17.920  -2.499  1.00  0.72           C  
ATOM    532  OH  TYR A  33       5.876  18.618  -1.321  1.00  0.72           O  
ATOM    533  H   TYR A  33       4.992  14.891  -8.525  1.00  0.72           H  
ATOM    534  HA  TYR A  33       4.551  17.442  -7.332  1.00  0.72           H  
ATOM    535 1HB  TYR A  33       4.392  15.250  -6.131  1.00  0.72           H  
ATOM    536 2HB  TYR A  33       6.129  15.082  -6.240  1.00  0.72           H  
ATOM    537  HD1 TYR A  33       3.444  17.145  -4.821  1.00  0.72           H  
ATOM    538  HD2 TYR A  33       7.580  16.096  -4.690  1.00  0.72           H  
ATOM    539  HE1 TYR A  33       3.676  18.371  -2.699  1.00  0.72           H  
ATOM    540  HE2 TYR A  33       7.829  17.335  -2.542  1.00  0.72           H  
ATOM    541  HH  TYR A  33       6.823  18.789  -1.123  1.00  0.72           H  
ATOM    542  N   ALA A  34       7.743  16.700  -7.857  1.00  0.73           N  
ATOM    543  CA  ALA A  34       9.068  17.286  -7.967  1.00  0.73           C  
ATOM    544  C   ALA A  34       9.067  18.389  -9.015  1.00  0.73           C  
ATOM    545  O   ALA A  34       9.650  19.455  -8.804  1.00  0.73           O  
ATOM    546  CB  ALA A  34      10.083  16.217  -8.340  1.00  0.73           C  
ATOM    547  H   ALA A  34       7.624  15.703  -8.019  1.00  0.73           H  
ATOM    548  HA  ALA A  34       9.332  17.721  -7.005  1.00  0.73           H  
ATOM    549 1HB  ALA A  34      11.079  16.654  -8.413  1.00  0.73           H  
ATOM    550 2HB  ALA A  34      10.079  15.433  -7.594  1.00  0.73           H  
ATOM    551 3HB  ALA A  34       9.797  15.801  -9.305  1.00  0.73           H  
ATOM    552  N   ASN A  35       8.344  18.175 -10.120  1.00  0.75           N  
ATOM    553  CA  ASN A  35       8.270  19.179 -11.167  1.00  0.75           C  
ATOM    554  C   ASN A  35       7.544  20.429 -10.667  1.00  0.75           C  
ATOM    555  O   ASN A  35       7.984  21.552 -10.913  1.00  0.75           O  
ATOM    556  CB  ASN A  35       7.584  18.601 -12.386  1.00  0.75           C  
ATOM    557  CG  ASN A  35       8.445  17.603 -13.117  1.00  0.75           C  
ATOM    558  OD1 ASN A  35       9.676  17.594 -12.991  1.00  0.75           O  
ATOM    559  ND2 ASN A  35       7.814  16.754 -13.886  1.00  0.75           N  
ATOM    560  H   ASN A  35       7.877  17.279 -10.261  1.00  0.75           H  
ATOM    561  HA  ASN A  35       9.284  19.470 -11.439  1.00  0.75           H  
ATOM    562 1HB  ASN A  35       6.663  18.107 -12.081  1.00  0.75           H  
ATOM    563 2HB  ASN A  35       7.314  19.404 -13.068  1.00  0.75           H  
ATOM    564 1HD2 ASN A  35       8.327  16.065 -14.395  1.00  0.75           H  
ATOM    565 2HD2 ASN A  35       6.820  16.794 -13.960  1.00  0.75           H  
ATOM    566  N   ALA A  36       6.483  20.247  -9.875  1.00  0.76           N  
ATOM    567  CA  ALA A  36       5.727  21.371  -9.313  1.00  0.76           C  
ATOM    568  C   ALA A  36       6.626  22.248  -8.444  1.00  0.76           C  
ATOM    569  O   ALA A  36       6.488  23.474  -8.413  1.00  0.76           O  
ATOM    570  CB  ALA A  36       4.552  20.864  -8.495  1.00  0.76           C  
ATOM    571  H   ALA A  36       6.154  19.297  -9.697  1.00  0.76           H  
ATOM    572  HA  ALA A  36       5.354  21.973 -10.139  1.00  0.76           H  
ATOM    573 1HB  ALA A  36       3.989  21.709  -8.107  1.00  0.76           H  
ATOM    574 2HB  ALA A  36       3.909  20.252  -9.128  1.00  0.76           H  
ATOM    575 3HB  ALA A  36       4.916  20.264  -7.668  1.00  0.76           H  
ATOM    576  N   LYS A  37       7.582  21.607  -7.774  1.00  0.76           N  
ATOM    577  CA  LYS A  37       8.548  22.265  -6.901  1.00  0.76           C  
ATOM    578  C   LYS A  37       9.798  22.709  -7.657  1.00  0.76           C  
ATOM    579  O   LYS A  37      10.746  23.218  -7.056  1.00  0.76           O  
ATOM    580  CB  LYS A  37       8.970  21.339  -5.769  1.00  0.76           C  
ATOM    581  CG  LYS A  37       7.865  20.903  -4.829  1.00  0.76           C  
ATOM    582  CD  LYS A  37       7.314  22.080  -4.055  1.00  0.76           C  
ATOM    583  CE  LYS A  37       6.296  21.632  -3.029  1.00  0.76           C  
ATOM    584  NZ  LYS A  37       5.739  22.779  -2.257  1.00  0.76           N  
ATOM    585  H   LYS A  37       7.601  20.585  -7.839  1.00  0.76           H  
ATOM    586  HA  LYS A  37       8.080  23.152  -6.478  1.00  0.76           H  
ATOM    587 1HB  LYS A  37       9.398  20.428  -6.197  1.00  0.76           H  
ATOM    588 2HB  LYS A  37       9.734  21.818  -5.187  1.00  0.76           H  
ATOM    589 1HG  LYS A  37       7.060  20.433  -5.398  1.00  0.76           H  
ATOM    590 2HG  LYS A  37       8.259  20.167  -4.119  1.00  0.76           H  
ATOM    591 1HD  LYS A  37       8.132  22.585  -3.533  1.00  0.76           H  
ATOM    592 2HD  LYS A  37       6.848  22.785  -4.742  1.00  0.76           H  
ATOM    593 1HE  LYS A  37       5.483  21.111  -3.534  1.00  0.76           H  
ATOM    594 2HE  LYS A  37       6.777  20.944  -2.337  1.00  0.76           H  
ATOM    595 1HZ  LYS A  37       5.075  22.431  -1.582  1.00  0.76           H  
ATOM    596 2HZ  LYS A  37       6.493  23.255  -1.775  1.00  0.76           H  
ATOM    597 3HZ  LYS A  37       5.282  23.421  -2.883  1.00  0.76           H  
ATOM    598  N   THR A  38       9.802  22.514  -8.976  1.00  0.76           N  
ATOM    599  CA  THR A  38      10.906  22.789  -9.891  1.00  0.76           C  
ATOM    600  C   THR A  38      12.218  22.151  -9.453  1.00  0.76           C  
ATOM    601  O   THR A  38      13.271  22.787  -9.511  1.00  0.76           O  
ATOM    602  CB  THR A  38      11.125  24.306 -10.074  1.00  0.76           C  
ATOM    603  OG1 THR A  38      11.681  24.886  -8.877  1.00  0.76           O  
ATOM    604  CG2 THR A  38       9.780  24.964 -10.368  1.00  0.76           C  
ATOM    605  H   THR A  38       8.971  22.127  -9.410  1.00  0.76           H  
ATOM    606  HA  THR A  38      10.642  22.366 -10.860  1.00  0.76           H  
ATOM    607  HB  THR A  38      11.801  24.485 -10.907  1.00  0.76           H  
ATOM    608  HG1 THR A  38      11.428  24.355  -8.105  1.00  0.76           H  
ATOM    609 1HG2 THR A  38       9.920  26.033 -10.506  1.00  0.76           H  
ATOM    610 2HG2 THR A  38       9.359  24.530 -11.275  1.00  0.76           H  
ATOM    611 3HG2 THR A  38       9.093  24.794  -9.540  1.00  0.76           H  
ATOM    612  N   VAL A  39      12.147  20.879  -9.052  1.00  0.74           N  
ATOM    613  CA  VAL A  39      13.324  20.126  -8.642  1.00  0.74           C  
ATOM    614  C   VAL A  39      13.729  19.160  -9.738  1.00  0.74           C  
ATOM    615  O   VAL A  39      12.948  18.296 -10.149  1.00  0.74           O  
ATOM    616  CB  VAL A  39      13.030  19.334  -7.359  1.00  0.74           C  
ATOM    617  CG1 VAL A  39      14.258  18.516  -6.917  1.00  0.74           C  
ATOM    618  CG2 VAL A  39      12.607  20.284  -6.310  1.00  0.74           C  
ATOM    619  H   VAL A  39      11.235  20.424  -9.023  1.00  0.74           H  
ATOM    620  HA  VAL A  39      14.147  20.819  -8.460  1.00  0.74           H  
ATOM    621  HB  VAL A  39      12.222  18.635  -7.553  1.00  0.74           H  
ATOM    622 1HG1 VAL A  39      14.028  17.958  -6.015  1.00  0.74           H  
ATOM    623 2HG1 VAL A  39      14.538  17.820  -7.709  1.00  0.74           H  
ATOM    624 3HG1 VAL A  39      15.095  19.187  -6.722  1.00  0.74           H  
ATOM    625 1HG2 VAL A  39      12.368  19.742  -5.426  1.00  0.74           H  
ATOM    626 2HG2 VAL A  39      13.409  20.991  -6.107  1.00  0.74           H  
ATOM    627 3HG2 VAL A  39      11.737  20.818  -6.649  1.00  0.74           H  
ATOM    628  N   GLU A  40      14.947  19.320 -10.218  1.00  0.72           N  
ATOM    629  CA  GLU A  40      15.468  18.490 -11.290  1.00  0.72           C  
ATOM    630  C   GLU A  40      16.325  17.446 -10.634  1.00  0.72           C  
ATOM    631  O   GLU A  40      16.535  17.518  -9.430  1.00  0.72           O  
ATOM    632  CB  GLU A  40      16.268  19.317 -12.308  1.00  0.72           C  
ATOM    633  CG  GLU A  40      15.443  20.375 -13.047  1.00  0.72           C  
ATOM    634  CD  GLU A  40      16.241  21.147 -14.080  1.00  0.72           C  
ATOM    635  OE1 GLU A  40      17.418  20.902 -14.202  1.00  0.72           O  
ATOM    636  OE2 GLU A  40      15.667  21.979 -14.744  1.00  0.72           O  
ATOM    637  H   GLU A  40      15.549  20.042  -9.800  1.00  0.72           H  
ATOM    638  HA  GLU A  40      14.644  17.996 -11.804  1.00  0.72           H  
ATOM    639 1HB  GLU A  40      17.081  19.830 -11.798  1.00  0.72           H  
ATOM    640 2HB  GLU A  40      16.711  18.656 -13.051  1.00  0.72           H  
ATOM    641 1HG  GLU A  40      14.606  19.884 -13.542  1.00  0.72           H  
ATOM    642 2HG  GLU A  40      15.035  21.072 -12.312  1.00  0.72           H  
ATOM    643  N   GLY A  41      16.756  16.431 -11.359  1.00  0.70           N  
ATOM    644  CA  GLY A  41      17.648  15.510 -10.690  1.00  0.70           C  
ATOM    645  C   GLY A  41      17.592  14.086 -11.154  1.00  0.70           C  
ATOM    646  O   GLY A  41      16.790  13.706 -12.009  1.00  0.70           O  
ATOM    647  H   GLY A  41      16.534  16.341 -12.339  1.00  0.70           H  
ATOM    648 1HA  GLY A  41      18.669  15.872 -10.803  1.00  0.70           H  
ATOM    649 2HA  GLY A  41      17.437  15.525  -9.625  1.00  0.70           H  
ATOM    650  N   VAL A  42      18.475  13.304 -10.569  1.00  0.67           N  
ATOM    651  CA  VAL A  42      18.576  11.899 -10.870  1.00  0.67           C  
ATOM    652  C   VAL A  42      17.643  11.156  -9.949  1.00  0.67           C  
ATOM    653  O   VAL A  42      17.655  11.386  -8.739  1.00  0.67           O  
ATOM    654  CB  VAL A  42      20.014  11.399 -10.674  1.00  0.67           C  
ATOM    655  CG1 VAL A  42      20.085   9.895 -10.920  1.00  0.67           C  
ATOM    656  CG2 VAL A  42      20.931  12.151 -11.623  1.00  0.67           C  
ATOM    657  H   VAL A  42      19.092  13.729  -9.877  1.00  0.67           H  
ATOM    658  HA  VAL A  42      18.273  11.727 -11.903  1.00  0.67           H  
ATOM    659  HB  VAL A  42      20.323  11.585  -9.643  1.00  0.67           H  
ATOM    660 1HG1 VAL A  42      21.107   9.550 -10.771  1.00  0.67           H  
ATOM    661 2HG1 VAL A  42      19.425   9.374 -10.222  1.00  0.67           H  
ATOM    662 3HG1 VAL A  42      19.774   9.678 -11.941  1.00  0.67           H  
ATOM    663 1HG2 VAL A  42      21.957  11.811 -11.482  1.00  0.67           H  
ATOM    664 2HG2 VAL A  42      20.622  11.963 -12.651  1.00  0.67           H  
ATOM    665 3HG2 VAL A  42      20.871  13.221 -11.414  1.00  0.67           H  
ATOM    666  N   TRP A  43      16.800  10.314 -10.526  1.00  0.66           N  
ATOM    667  CA  TRP A  43      15.853   9.537  -9.745  1.00  0.66           C  
ATOM    668  C   TRP A  43      16.371   8.148  -9.420  1.00  0.66           C  
ATOM    669  O   TRP A  43      16.817   7.412 -10.306  1.00  0.66           O  
ATOM    670  CB  TRP A  43      14.536   9.444 -10.513  1.00  0.66           C  
ATOM    671  CG  TRP A  43      13.776  10.691 -10.485  1.00  0.66           C  
ATOM    672  CD1 TRP A  43      13.954  11.804 -11.250  1.00  0.66           C  
ATOM    673  CD2 TRP A  43      12.643  10.952  -9.657  1.00  0.66           C  
ATOM    674  NE1 TRP A  43      13.034  12.750 -10.915  1.00  0.66           N  
ATOM    675  CE2 TRP A  43      12.225  12.247  -9.941  1.00  0.66           C  
ATOM    676  CE3 TRP A  43      11.955  10.196  -8.689  1.00  0.66           C  
ATOM    677  CZ2 TRP A  43      11.177  12.817  -9.295  1.00  0.66           C  
ATOM    678  CZ3 TRP A  43      10.882  10.776  -8.043  1.00  0.66           C  
ATOM    679  CH2 TRP A  43      10.511  12.061  -8.337  1.00  0.66           C  
ATOM    680  H   TRP A  43      16.831  10.199 -11.529  1.00  0.66           H  
ATOM    681  HA  TRP A  43      15.669  10.060  -8.809  1.00  0.66           H  
ATOM    682 1HB  TRP A  43      14.732   9.178 -11.551  1.00  0.66           H  
ATOM    683 2HB  TRP A  43      13.920   8.654 -10.080  1.00  0.66           H  
ATOM    684  HD1 TRP A  43      14.733  11.931 -12.004  1.00  0.66           H  
ATOM    685  HE1 TRP A  43      12.963  13.673 -11.324  1.00  0.66           H  
ATOM    686  HE3 TRP A  43      12.266   9.179  -8.454  1.00  0.66           H  
ATOM    687  HZ2 TRP A  43      10.870  13.824  -9.515  1.00  0.66           H  
ATOM    688  HZ3 TRP A  43      10.352  10.193  -7.293  1.00  0.66           H  
ATOM    689  HH2 TRP A  43       9.684  12.506  -7.812  1.00  0.66           H  
ATOM    690  N   THR A  44      16.255   7.784  -8.151  1.00  0.65           N  
ATOM    691  CA  THR A  44      16.631   6.465  -7.665  1.00  0.65           C  
ATOM    692  C   THR A  44      15.484   5.822  -6.906  1.00  0.65           C  
ATOM    693  O   THR A  44      14.856   6.471  -6.073  1.00  0.65           O  
ATOM    694  CB  THR A  44      17.872   6.541  -6.753  1.00  0.65           C  
ATOM    695  OG1 THR A  44      18.981   7.067  -7.495  1.00  0.65           O  
ATOM    696  CG2 THR A  44      18.231   5.159  -6.192  1.00  0.65           C  
ATOM    697  H   THR A  44      15.923   8.484  -7.486  1.00  0.65           H  
ATOM    698  HA  THR A  44      16.867   5.831  -8.520  1.00  0.65           H  
ATOM    699  HB  THR A  44      17.662   7.214  -5.921  1.00  0.65           H  
ATOM    700  HG1 THR A  44      19.043   6.612  -8.341  1.00  0.65           H  
ATOM    701 1HG2 THR A  44      19.106   5.245  -5.551  1.00  0.65           H  
ATOM    702 2HG2 THR A  44      17.400   4.769  -5.609  1.00  0.65           H  
ATOM    703 3HG2 THR A  44      18.448   4.478  -7.013  1.00  0.65           H  
ATOM    704  N   TYR A  45      15.211   4.548  -7.184  1.00  0.65           N  
ATOM    705  CA  TYR A  45      14.161   3.826  -6.462  1.00  0.65           C  
ATOM    706  C   TYR A  45      14.710   2.624  -5.711  1.00  0.65           C  
ATOM    707  O   TYR A  45      15.422   1.786  -6.270  1.00  0.65           O  
ATOM    708  CB  TYR A  45      13.028   3.402  -7.393  1.00  0.65           C  
ATOM    709  CG  TYR A  45      11.984   2.513  -6.687  1.00  0.65           C  
ATOM    710  CD1 TYR A  45      11.217   3.008  -5.649  1.00  0.65           C  
ATOM    711  CD2 TYR A  45      11.797   1.209  -7.101  1.00  0.65           C  
ATOM    712  CE1 TYR A  45      10.284   2.219  -5.024  1.00  0.65           C  
ATOM    713  CE2 TYR A  45      10.858   0.418  -6.476  1.00  0.65           C  
ATOM    714  CZ  TYR A  45      10.109   0.920  -5.443  1.00  0.65           C  
ATOM    715  OH  TYR A  45       9.187   0.120  -4.820  1.00  0.65           O  
ATOM    716  H   TYR A  45      15.749   4.069  -7.892  1.00  0.65           H  
ATOM    717  HA  TYR A  45      13.734   4.494  -5.716  1.00  0.65           H  
ATOM    718 1HB  TYR A  45      12.528   4.281  -7.784  1.00  0.65           H  
ATOM    719 2HB  TYR A  45      13.433   2.849  -8.237  1.00  0.65           H  
ATOM    720  HD1 TYR A  45      11.358   4.028  -5.324  1.00  0.65           H  
ATOM    721  HD2 TYR A  45      12.390   0.806  -7.921  1.00  0.65           H  
ATOM    722  HE1 TYR A  45       9.694   2.623  -4.206  1.00  0.65           H  
ATOM    723  HE2 TYR A  45      10.708  -0.613  -6.799  1.00  0.65           H  
ATOM    724  HH  TYR A  45       9.414  -0.835  -4.949  1.00  0.65           H  
ATOM    725  N   LYS A  46      14.384   2.571  -4.426  1.00  0.65           N  
ATOM    726  CA  LYS A  46      14.824   1.521  -3.527  1.00  0.65           C  
ATOM    727  C   LYS A  46      13.650   0.685  -3.014  1.00  0.65           C  
ATOM    728  O   LYS A  46      13.042   1.009  -1.977  1.00  0.65           O  
ATOM    729  CB  LYS A  46      15.587   2.155  -2.373  1.00  0.65           C  
ATOM    730  CG  LYS A  46      16.879   2.853  -2.797  1.00  0.65           C  
ATOM    731  CD  LYS A  46      17.584   3.483  -1.611  1.00  0.65           C  
ATOM    732  CE  LYS A  46      18.860   4.197  -2.039  1.00  0.65           C  
ATOM    733  NZ  LYS A  46      19.551   4.832  -0.883  1.00  0.65           N  
ATOM    734  H   LYS A  46      13.790   3.313  -4.053  1.00  0.65           H  
ATOM    735  HA  LYS A  46      15.495   0.857  -4.072  1.00  0.65           H  
ATOM    736 1HB  LYS A  46      14.954   2.904  -1.893  1.00  0.65           H  
ATOM    737 2HB  LYS A  46      15.830   1.400  -1.627  1.00  0.65           H  
ATOM    738 1HG  LYS A  46      17.545   2.135  -3.279  1.00  0.65           H  
ATOM    739 2HG  LYS A  46      16.641   3.637  -3.513  1.00  0.65           H  
ATOM    740 1HD  LYS A  46      16.913   4.205  -1.136  1.00  0.65           H  
ATOM    741 2HD  LYS A  46      17.833   2.712  -0.881  1.00  0.65           H  
ATOM    742 1HE  LYS A  46      19.533   3.479  -2.504  1.00  0.65           H  
ATOM    743 2HE  LYS A  46      18.608   4.969  -2.769  1.00  0.65           H  
ATOM    744 1HZ  LYS A  46      20.390   5.297  -1.203  1.00  0.65           H  
ATOM    745 2HZ  LYS A  46      18.933   5.510  -0.455  1.00  0.65           H  
ATOM    746 3HZ  LYS A  46      19.797   4.124  -0.206  1.00  0.65           H  
ATOM    747  N   ASP A  47      13.369  -0.422  -3.711  1.00  0.65           N  
ATOM    748  CA  ASP A  47      12.201  -1.269  -3.442  1.00  0.65           C  
ATOM    749  C   ASP A  47      12.182  -1.866  -2.045  1.00  0.65           C  
ATOM    750  O   ASP A  47      11.117  -2.073  -1.469  1.00  0.65           O  
ATOM    751  CB  ASP A  47      12.095  -2.386  -4.484  1.00  0.65           C  
ATOM    752  CG  ASP A  47      10.749  -3.148  -4.419  1.00  0.65           C  
ATOM    753  OD1 ASP A  47       9.701  -2.533  -4.624  1.00  0.65           O  
ATOM    754  OD2 ASP A  47      10.768  -4.326  -4.164  1.00  0.65           O  
ATOM    755  H   ASP A  47      13.950  -0.640  -4.514  1.00  0.65           H  
ATOM    756  HA  ASP A  47      11.316  -0.648  -3.528  1.00  0.65           H  
ATOM    757 1HB  ASP A  47      12.231  -1.977  -5.481  1.00  0.65           H  
ATOM    758 2HB  ASP A  47      12.899  -3.106  -4.318  1.00  0.65           H  
ATOM    759  N   GLU A  48      13.358  -2.099  -1.479  1.00  0.65           N  
ATOM    760  CA  GLU A  48      13.482  -2.670  -0.141  1.00  0.65           C  
ATOM    761  C   GLU A  48      12.879  -1.754   0.928  1.00  0.65           C  
ATOM    762  O   GLU A  48      12.523  -2.204   2.018  1.00  0.65           O  
ATOM    763  CB  GLU A  48      14.953  -2.931   0.184  1.00  0.65           C  
ATOM    764  CG  GLU A  48      15.591  -4.048  -0.643  1.00  0.65           C  
ATOM    765  CD  GLU A  48      17.054  -4.277  -0.321  1.00  0.65           C  
ATOM    766  OE1 GLU A  48      17.605  -3.525   0.447  1.00  0.65           O  
ATOM    767  OE2 GLU A  48      17.616  -5.211  -0.848  1.00  0.65           O  
ATOM    768  H   GLU A  48      14.193  -1.891  -2.004  1.00  0.65           H  
ATOM    769  HA  GLU A  48      12.941  -3.618  -0.122  1.00  0.65           H  
ATOM    770 1HB  GLU A  48      15.526  -2.018   0.018  1.00  0.65           H  
ATOM    771 2HB  GLU A  48      15.051  -3.192   1.238  1.00  0.65           H  
ATOM    772 1HG  GLU A  48      15.043  -4.972  -0.464  1.00  0.65           H  
ATOM    773 2HG  GLU A  48      15.490  -3.799  -1.700  1.00  0.65           H  
ATOM    774  N   THR A  49      12.820  -0.457   0.620  1.00  0.63           N  
ATOM    775  CA  THR A  49      12.320   0.563   1.522  1.00  0.63           C  
ATOM    776  C   THR A  49      11.059   1.228   0.968  1.00  0.63           C  
ATOM    777  O   THR A  49      10.357   1.939   1.691  1.00  0.63           O  
ATOM    778  CB  THR A  49      13.403   1.625   1.731  1.00  0.63           C  
ATOM    779  OG1 THR A  49      13.705   2.227   0.456  1.00  0.63           O  
ATOM    780  CG2 THR A  49      14.663   0.984   2.273  1.00  0.63           C  
ATOM    781  H   THR A  49      13.112  -0.154  -0.304  1.00  0.63           H  
ATOM    782  HA  THR A  49      12.073   0.099   2.477  1.00  0.63           H  
ATOM    783  HB  THR A  49      13.053   2.386   2.425  1.00  0.63           H  
ATOM    784  HG1 THR A  49      13.624   1.553  -0.258  1.00  0.63           H  
ATOM    785 1HG2 THR A  49      15.429   1.747   2.403  1.00  0.63           H  
ATOM    786 2HG2 THR A  49      14.448   0.515   3.234  1.00  0.63           H  
ATOM    787 3HG2 THR A  49      15.021   0.230   1.574  1.00  0.63           H  
ATOM    788  N   LYS A  50      10.781   0.995  -0.320  1.00  0.62           N  
ATOM    789  CA  LYS A  50       9.682   1.631  -1.046  1.00  0.62           C  
ATOM    790  C   LYS A  50       9.865   3.143  -1.074  1.00  0.62           C  
ATOM    791  O   LYS A  50       8.919   3.903  -0.822  1.00  0.62           O  
ATOM    792  CB  LYS A  50       8.323   1.265  -0.436  1.00  0.62           C  
ATOM    793  CG  LYS A  50       8.058  -0.250  -0.331  1.00  0.62           C  
ATOM    794  CD  LYS A  50       7.908  -0.899  -1.708  1.00  0.62           C  
ATOM    795  CE  LYS A  50       7.641  -2.396  -1.596  1.00  0.62           C  
ATOM    796  NZ  LYS A  50       7.479  -3.049  -2.942  1.00  0.62           N  
ATOM    797  H   LYS A  50      11.405   0.399  -0.848  1.00  0.62           H  
ATOM    798  HA  LYS A  50       9.703   1.270  -2.077  1.00  0.62           H  
ATOM    799 1HB  LYS A  50       8.212   1.704   0.552  1.00  0.62           H  
ATOM    800 2HB  LYS A  50       7.529   1.682  -1.048  1.00  0.62           H  
ATOM    801 1HG  LYS A  50       8.889  -0.733   0.187  1.00  0.62           H  
ATOM    802 2HG  LYS A  50       7.147  -0.416   0.242  1.00  0.62           H  
ATOM    803 1HD  LYS A  50       7.082  -0.441  -2.236  1.00  0.62           H  
ATOM    804 2HD  LYS A  50       8.824  -0.751  -2.289  1.00  0.62           H  
ATOM    805 1HE  LYS A  50       8.486  -2.860  -1.086  1.00  0.62           H  
ATOM    806 2HE  LYS A  50       6.738  -2.559  -1.012  1.00  0.62           H  
ATOM    807 1HZ  LYS A  50       7.324  -4.031  -2.826  1.00  0.62           H  
ATOM    808 2HZ  LYS A  50       6.703  -2.641  -3.424  1.00  0.62           H  
ATOM    809 3HZ  LYS A  50       8.329  -2.917  -3.518  1.00  0.62           H  
ATOM    810  N   THR A  51      11.103   3.567  -1.353  1.00  0.61           N  
ATOM    811  CA  THR A  51      11.385   4.993  -1.406  1.00  0.61           C  
ATOM    812  C   THR A  51      11.974   5.443  -2.735  1.00  0.61           C  
ATOM    813  O   THR A  51      12.673   4.697  -3.425  1.00  0.61           O  
ATOM    814  CB  THR A  51      12.379   5.425  -0.292  1.00  0.61           C  
ATOM    815  OG1 THR A  51      13.652   4.796  -0.490  1.00  0.61           O  
ATOM    816  CG2 THR A  51      11.867   5.039   1.061  1.00  0.61           C  
ATOM    817  H   THR A  51      11.831   2.874  -1.526  1.00  0.61           H  
ATOM    818  HA  THR A  51      10.453   5.521  -1.258  1.00  0.61           H  
ATOM    819  HB  THR A  51      12.502   6.507  -0.340  1.00  0.61           H  
ATOM    820  HG1 THR A  51      13.624   3.891  -0.130  1.00  0.61           H  
ATOM    821 1HG2 THR A  51      12.569   5.360   1.824  1.00  0.61           H  
ATOM    822 2HG2 THR A  51      10.928   5.488   1.231  1.00  0.61           H  
ATOM    823 3HG2 THR A  51      11.755   3.980   1.104  1.00  0.61           H  
ATOM    824  N   PHE A  52      11.745   6.712  -3.044  1.00  0.61           N  
ATOM    825  CA  PHE A  52      12.310   7.359  -4.212  1.00  0.61           C  
ATOM    826  C   PHE A  52      13.124   8.553  -3.762  1.00  0.61           C  
ATOM    827  O   PHE A  52      12.684   9.304  -2.889  1.00  0.61           O  
ATOM    828  CB  PHE A  52      11.205   7.865  -5.141  1.00  0.61           C  
ATOM    829  CG  PHE A  52      10.352   6.820  -5.711  1.00  0.61           C  
ATOM    830  CD1 PHE A  52       9.272   6.336  -4.991  1.00  0.61           C  
ATOM    831  CD2 PHE A  52      10.588   6.330  -6.966  1.00  0.61           C  
ATOM    832  CE1 PHE A  52       8.448   5.378  -5.525  1.00  0.61           C  
ATOM    833  CE2 PHE A  52       9.771   5.371  -7.495  1.00  0.61           C  
ATOM    834  CZ  PHE A  52       8.696   4.896  -6.772  1.00  0.61           C  
ATOM    835  H   PHE A  52      11.145   7.246  -2.429  1.00  0.61           H  
ATOM    836  HA  PHE A  52      12.946   6.657  -4.734  1.00  0.61           H  
ATOM    837 1HB  PHE A  52      10.567   8.561  -4.597  1.00  0.61           H  
ATOM    838 2HB  PHE A  52      11.661   8.416  -5.961  1.00  0.61           H  
ATOM    839  HD1 PHE A  52       9.085   6.729  -3.990  1.00  0.61           H  
ATOM    840  HD2 PHE A  52      11.436   6.708  -7.542  1.00  0.61           H  
ATOM    841  HE1 PHE A  52       7.607   5.007  -4.961  1.00  0.61           H  
ATOM    842  HE2 PHE A  52       9.973   4.979  -8.495  1.00  0.61           H  
ATOM    843  HZ  PHE A  52       8.054   4.141  -7.197  1.00  0.61           H  
ATOM    844  N   THR A  53      14.275   8.751  -4.375  1.00  0.63           N  
ATOM    845  CA  THR A  53      15.098   9.899  -4.038  1.00  0.63           C  
ATOM    846  C   THR A  53      15.431  10.692  -5.289  1.00  0.63           C  
ATOM    847  O   THR A  53      15.739  10.110  -6.334  1.00  0.63           O  
ATOM    848  CB  THR A  53      16.394   9.476  -3.322  1.00  0.63           C  
ATOM    849  OG1 THR A  53      16.079   8.748  -2.126  1.00  0.63           O  
ATOM    850  CG2 THR A  53      17.205  10.721  -2.930  1.00  0.63           C  
ATOM    851  H   THR A  53      14.584   8.070  -5.068  1.00  0.63           H  
ATOM    852  HA  THR A  53      14.540  10.548  -3.370  1.00  0.63           H  
ATOM    853  HB  THR A  53      16.991   8.845  -3.980  1.00  0.63           H  
ATOM    854  HG1 THR A  53      15.437   9.241  -1.609  1.00  0.63           H  
ATOM    855 1HG2 THR A  53      18.112  10.414  -2.416  1.00  0.63           H  
ATOM    856 2HG2 THR A  53      17.479  11.288  -3.817  1.00  0.63           H  
ATOM    857 3HG2 THR A  53      16.605  11.349  -2.268  1.00  0.63           H  
ATOM    858  N   VAL A  54      15.341  12.021  -5.191  1.00  0.66           N  
ATOM    859  CA  VAL A  54      15.686  12.877  -6.321  1.00  0.66           C  
ATOM    860  C   VAL A  54      16.841  13.790  -5.948  1.00  0.66           C  
ATOM    861  O   VAL A  54      16.724  14.586  -5.008  1.00  0.66           O  
ATOM    862  CB  VAL A  54      14.509  13.770  -6.675  1.00  0.66           C  
ATOM    863  CG1 VAL A  54      14.821  14.632  -7.904  1.00  0.66           C  
ATOM    864  CG2 VAL A  54      13.389  12.954  -6.811  1.00  0.66           C  
ATOM    865  H   VAL A  54      15.028  12.425  -4.309  1.00  0.66           H  
ATOM    866  HA  VAL A  54      15.964  12.261  -7.173  1.00  0.66           H  
ATOM    867  HB  VAL A  54      14.349  14.464  -5.873  1.00  0.66           H  
ATOM    868 1HG1 VAL A  54      13.971  15.278  -8.124  1.00  0.66           H  
ATOM    869 2HG1 VAL A  54      15.702  15.249  -7.711  1.00  0.66           H  
ATOM    870 3HG1 VAL A  54      15.015  13.983  -8.763  1.00  0.66           H  
ATOM    871 1HG2 VAL A  54      12.532  13.567  -7.034  1.00  0.66           H  
ATOM    872 2HG2 VAL A  54      13.597  12.277  -7.590  1.00  0.66           H  
ATOM    873 3HG2 VAL A  54      13.221  12.410  -5.890  1.00  0.66           H  
ATOM    874  N   THR A  55      17.943  13.704  -6.690  1.00  0.70           N  
ATOM    875  CA  THR A  55      19.077  14.574  -6.377  1.00  0.70           C  
ATOM    876  C   THR A  55      19.447  15.493  -7.536  1.00  0.70           C  
ATOM    877  O   THR A  55      19.743  15.028  -8.646  1.00  0.70           O  
ATOM    878  CB  THR A  55      20.303  13.752  -5.952  1.00  0.70           C  
ATOM    879  OG1 THR A  55      19.991  12.981  -4.781  1.00  0.70           O  
ATOM    880  CG2 THR A  55      21.461  14.687  -5.637  1.00  0.70           C  
ATOM    881  H   THR A  55      17.981  13.016  -7.448  1.00  0.70           H  
ATOM    882  HA  THR A  55      18.804  15.216  -5.541  1.00  0.70           H  
ATOM    883  HB  THR A  55      20.589  13.078  -6.759  1.00  0.70           H  
ATOM    884  HG1 THR A  55      19.612  13.561  -4.115  1.00  0.70           H  
ATOM    885 1HG2 THR A  55      22.329  14.104  -5.334  1.00  0.70           H  
ATOM    886 2HG2 THR A  55      21.711  15.275  -6.522  1.00  0.70           H  
ATOM    887 3HG2 THR A  55      21.173  15.360  -4.828  1.00  0.70           H  
ATOM    888  N   GLU A  56      19.423  16.799  -7.256  1.00  0.74           N  
ATOM    889  CA  GLU A  56      19.695  17.840  -8.245  1.00  0.74           C  
ATOM    890  C   GLU A  56      21.164  18.223  -8.221  1.00  0.74           C  
ATOM    891  O   GLU A  56      21.717  18.645  -9.239  1.00  0.74           O  
ATOM    892  OXT GLU A  56      21.647  18.518  -7.129  1.00  0.74           O  
ATOM    893  CB  GLU A  56      18.836  19.064  -7.929  1.00  0.74           C  
ATOM    894  CG  GLU A  56      18.828  20.227  -8.914  1.00  0.74           C  
ATOM    895  CD  GLU A  56      17.854  21.327  -8.458  1.00  0.74           C  
ATOM    896  OE1 GLU A  56      16.669  21.202  -8.692  1.00  0.74           O  
ATOM    897  OE2 GLU A  56      18.308  22.289  -7.868  1.00  0.74           O  
ATOM    898  H   GLU A  56      19.161  17.086  -6.306  1.00  0.74           H  
ATOM    899  HA  GLU A  56      19.441  17.469  -9.234  1.00  0.74           H  
ATOM    900 1HB  GLU A  56      17.812  18.756  -7.744  1.00  0.74           H  
ATOM    901 2HB  GLU A  56      19.229  19.484  -7.014  1.00  0.74           H  
ATOM    902 1HG  GLU A  56      19.829  20.645  -8.989  1.00  0.74           H  
ATOM    903 2HG  GLU A  56      18.536  19.860  -9.894  1.00  0.74           H  
TER     904
ENDMDL

REMARK ID 698127 MODEL 2 GB77
PFRMAT TS
TARGET GB77
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   THR A   1      -0.216  -0.009  -1.726  1.00  0.71           N  
ATOM      2  CA  THR A   1       1.154  -0.003  -1.236  1.00  0.71           C  
ATOM      3  C   THR A   1       1.696   1.420  -1.118  1.00  0.71           C  
ATOM      4  O   THR A   1       1.220   2.339  -1.787  1.00  0.71           O  
ATOM      5  CB  THR A   1       2.040  -0.868  -2.146  1.00  0.71           C  
ATOM      6  OG1 THR A   1       2.002  -0.351  -3.476  1.00  0.71           O  
ATOM      7  CG2 THR A   1       1.542  -2.298  -2.158  1.00  0.71           C  
ATOM      8 1H   THR A   1      -0.598  -0.941  -1.661  1.00  0.71           H  
ATOM      9 2H   THR A   1      -0.776   0.627  -1.178  1.00  0.71           H  
ATOM     10 3H   THR A   1      -0.211   0.290  -2.701  1.00  0.71           H  
ATOM     11  HA  THR A   1       1.165  -0.445  -0.240  1.00  0.71           H  
ATOM     12  HB  THR A   1       3.068  -0.844  -1.786  1.00  0.71           H  
ATOM     13  HG1 THR A   1       1.083  -0.062  -3.699  1.00  0.71           H  
ATOM     14 1HG2 THR A   1       2.175  -2.897  -2.810  1.00  0.71           H  
ATOM     15 2HG2 THR A   1       1.573  -2.702  -1.147  1.00  0.71           H  
ATOM     16 3HG2 THR A   1       0.516  -2.320  -2.527  1.00  0.71           H  
ATOM     17  N   THR A   2       2.692   1.610  -0.257  1.00  0.68           N  
ATOM     18  CA  THR A   2       3.248   2.948  -0.040  1.00  0.68           C  
ATOM     19  C   THR A   2       4.672   3.081  -0.567  1.00  0.68           C  
ATOM     20  O   THR A   2       5.516   2.214  -0.330  1.00  0.68           O  
ATOM     21  CB  THR A   2       3.221   3.317   1.455  1.00  0.68           C  
ATOM     22  OG1 THR A   2       1.866   3.296   1.926  1.00  0.68           O  
ATOM     23  CG2 THR A   2       3.782   4.690   1.660  1.00  0.68           C  
ATOM     24  H   THR A   2       3.070   0.830   0.264  1.00  0.68           H  
ATOM     25  HA  THR A   2       2.636   3.673  -0.576  1.00  0.68           H  
ATOM     26  HB  THR A   2       3.807   2.594   2.021  1.00  0.68           H  
ATOM     27  HG1 THR A   2       1.396   4.071   1.590  1.00  0.68           H  
ATOM     28 1HG2 THR A   2       3.744   4.944   2.717  1.00  0.68           H  
ATOM     29 2HG2 THR A   2       4.814   4.731   1.322  1.00  0.68           H  
ATOM     30 3HG2 THR A   2       3.181   5.398   1.089  1.00  0.68           H  
ATOM     31  N   TYR A   3       4.913   4.178  -1.283  1.00  0.66           N  
ATOM     32  CA  TYR A   3       6.217   4.489  -1.849  1.00  0.66           C  
ATOM     33  C   TYR A   3       6.742   5.829  -1.360  1.00  0.66           C  
ATOM     34  O   TYR A   3       5.975   6.745  -1.041  1.00  0.66           O  
ATOM     35  CB  TYR A   3       6.152   4.493  -3.369  1.00  0.66           C  
ATOM     36  CG  TYR A   3       5.838   3.164  -3.942  1.00  0.66           C  
ATOM     37  CD1 TYR A   3       4.525   2.757  -4.078  1.00  0.66           C  
ATOM     38  CD2 TYR A   3       6.870   2.338  -4.328  1.00  0.66           C  
ATOM     39  CE1 TYR A   3       4.258   1.520  -4.596  1.00  0.66           C  
ATOM     40  CE2 TYR A   3       6.602   1.107  -4.833  1.00  0.66           C  
ATOM     41  CZ  TYR A   3       5.305   0.687  -4.964  1.00  0.66           C  
ATOM     42  OH  TYR A   3       5.040  -0.566  -5.461  1.00  0.66           O  
ATOM     43  H   TYR A   3       4.145   4.829  -1.435  1.00  0.66           H  
ATOM     44  HA  TYR A   3       6.927   3.724  -1.531  1.00  0.66           H  
ATOM     45 1HB  TYR A   3       5.395   5.200  -3.698  1.00  0.66           H  
ATOM     46 2HB  TYR A   3       7.109   4.814  -3.763  1.00  0.66           H  
ATOM     47  HD1 TYR A   3       3.704   3.417  -3.777  1.00  0.66           H  
ATOM     48  HD2 TYR A   3       7.903   2.667  -4.214  1.00  0.66           H  
ATOM     49  HE1 TYR A   3       3.233   1.198  -4.711  1.00  0.66           H  
ATOM     50  HE2 TYR A   3       7.414   0.457  -5.124  1.00  0.66           H  
ATOM     51  HH  TYR A   3       4.103  -0.757  -5.343  1.00  0.66           H  
ATOM     52  N   LYS A   4       8.068   5.948  -1.319  1.00  0.64           N  
ATOM     53  CA  LYS A   4       8.698   7.200  -0.901  1.00  0.64           C  
ATOM     54  C   LYS A   4       9.641   7.793  -1.933  1.00  0.64           C  
ATOM     55  O   LYS A   4      10.443   7.086  -2.533  1.00  0.64           O  
ATOM     56  CB  LYS A   4       9.452   6.997   0.405  1.00  0.64           C  
ATOM     57  CG  LYS A   4      10.157   8.229   0.932  1.00  0.64           C  
ATOM     58  CD  LYS A   4      10.814   7.953   2.267  1.00  0.64           C  
ATOM     59  CE  LYS A   4      11.364   9.225   2.835  1.00  0.64           C  
ATOM     60  NZ  LYS A   4      12.012   9.035   4.146  1.00  0.64           N  
ATOM     61  H   LYS A   4       8.641   5.136  -1.568  1.00  0.64           H  
ATOM     62  HA  LYS A   4       7.914   7.933  -0.731  1.00  0.64           H  
ATOM     63 1HB  LYS A   4       8.768   6.635   1.166  1.00  0.64           H  
ATOM     64 2HB  LYS A   4      10.171   6.260   0.267  1.00  0.64           H  
ATOM     65 1HG  LYS A   4      10.931   8.525   0.229  1.00  0.64           H  
ATOM     66 2HG  LYS A   4       9.466   9.061   1.025  1.00  0.64           H  
ATOM     67 1HD  LYS A   4      10.088   7.531   2.959  1.00  0.64           H  
ATOM     68 2HD  LYS A   4      11.628   7.241   2.134  1.00  0.64           H  
ATOM     69 1HE  LYS A   4      12.089   9.644   2.141  1.00  0.64           H  
ATOM     70 2HE  LYS A   4      10.544   9.928   2.955  1.00  0.64           H  
ATOM     71 1HZ  LYS A   4      12.339   9.965   4.449  1.00  0.64           H  
ATOM     72 2HZ  LYS A   4      11.354   8.675   4.811  1.00  0.64           H  
ATOM     73 3HZ  LYS A   4      12.793   8.409   4.062  1.00  0.64           H  
ATOM     74  N   LEU A   5       9.527   9.096  -2.120  1.00  0.64           N  
ATOM     75  CA  LEU A   5      10.357   9.885  -3.011  1.00  0.64           C  
ATOM     76  C   LEU A   5      11.303  10.795  -2.291  1.00  0.64           C  
ATOM     77  O   LEU A   5      10.891  11.542  -1.404  1.00  0.64           O  
ATOM     78  CB  LEU A   5       9.507  10.768  -3.884  1.00  0.64           C  
ATOM     79  CG  LEU A   5      10.242  11.789  -4.759  1.00  0.64           C  
ATOM     80  CD1 LEU A   5      11.040  11.055  -5.814  1.00  0.64           C  
ATOM     81  CD2 LEU A   5       9.227  12.749  -5.363  1.00  0.64           C  
ATOM     82  H   LEU A   5       8.811   9.584  -1.594  1.00  0.64           H  
ATOM     83  HA  LEU A   5      10.933   9.208  -3.634  1.00  0.64           H  
ATOM     84 1HB  LEU A   5       9.035  10.133  -4.545  1.00  0.64           H  
ATOM     85 2HB  LEU A   5       8.762  11.277  -3.278  1.00  0.64           H  
ATOM     86  HG  LEU A   5      10.935  12.366  -4.152  1.00  0.64           H  
ATOM     87 1HD1 LEU A   5      11.550  11.780  -6.422  1.00  0.64           H  
ATOM     88 2HD1 LEU A   5      11.766  10.401  -5.343  1.00  0.64           H  
ATOM     89 3HD1 LEU A   5      10.388  10.468  -6.422  1.00  0.64           H  
ATOM     90 1HD2 LEU A   5       9.723  13.475  -5.967  1.00  0.64           H  
ATOM     91 2HD2 LEU A   5       8.535  12.228  -5.968  1.00  0.64           H  
ATOM     92 3HD2 LEU A   5       8.694  13.251  -4.557  1.00  0.64           H  
ATOM     93  N   ILE A   6      12.562  10.752  -2.682  1.00  0.65           N  
ATOM     94  CA  ILE A   6      13.546  11.659  -2.144  1.00  0.65           C  
ATOM     95  C   ILE A   6      14.134  12.520  -3.267  1.00  0.65           C  
ATOM     96  O   ILE A   6      14.723  11.995  -4.219  1.00  0.65           O  
ATOM     97  CB  ILE A   6      14.660  10.879  -1.450  1.00  0.65           C  
ATOM     98  CG1 ILE A   6      14.058   9.956  -0.363  1.00  0.65           C  
ATOM     99  CG2 ILE A   6      15.638  11.872  -0.838  1.00  0.65           C  
ATOM    100  CD1 ILE A   6      13.744   8.533  -0.863  1.00  0.65           C  
ATOM    101  H   ILE A   6      12.838  10.061  -3.376  1.00  0.65           H  
ATOM    102  HA  ILE A   6      13.070  12.319  -1.420  1.00  0.65           H  
ATOM    103  HB  ILE A   6      15.174  10.252  -2.174  1.00  0.65           H  
ATOM    104 1HG1 ILE A   6      14.760   9.887   0.467  1.00  0.65           H  
ATOM    105 2HG1 ILE A   6      13.135  10.403   0.005  1.00  0.65           H  
ATOM    106 1HG2 ILE A   6      16.444  11.338  -0.344  1.00  0.65           H  
ATOM    107 2HG2 ILE A   6      16.046  12.504  -1.620  1.00  0.65           H  
ATOM    108 3HG2 ILE A   6      15.116  12.498  -0.111  1.00  0.65           H  
ATOM    109 1HD1 ILE A   6      13.329   7.943  -0.049  1.00  0.65           H  
ATOM    110 2HD1 ILE A   6      13.027   8.566  -1.679  1.00  0.65           H  
ATOM    111 3HD1 ILE A   6      14.660   8.061  -1.216  1.00  0.65           H  
ATOM    112  N   LEU A   7      13.968  13.831  -3.160  1.00  0.68           N  
ATOM    113  CA  LEU A   7      14.490  14.740  -4.166  1.00  0.68           C  
ATOM    114  C   LEU A   7      15.754  15.397  -3.662  1.00  0.68           C  
ATOM    115  O   LEU A   7      15.774  15.888  -2.533  1.00  0.68           O  
ATOM    116  CB  LEU A   7      13.483  15.858  -4.487  1.00  0.68           C  
ATOM    117  CG  LEU A   7      12.139  15.469  -5.079  1.00  0.68           C  
ATOM    118  CD1 LEU A   7      11.294  16.720  -5.296  1.00  0.68           C  
ATOM    119  CD2 LEU A   7      12.381  14.768  -6.356  1.00  0.68           C  
ATOM    120  H   LEU A   7      13.481  14.203  -2.350  1.00  0.68           H  
ATOM    121  HA  LEU A   7      14.723  14.182  -5.072  1.00  0.68           H  
ATOM    122 1HB  LEU A   7      13.275  16.389  -3.560  1.00  0.68           H  
ATOM    123 2HB  LEU A   7      13.957  16.552  -5.172  1.00  0.68           H  
ATOM    124  HG  LEU A   7      11.603  14.815  -4.390  1.00  0.68           H  
ATOM    125 1HD1 LEU A   7      10.346  16.442  -5.726  1.00  0.68           H  
ATOM    126 2HD1 LEU A   7      11.128  17.228  -4.342  1.00  0.68           H  
ATOM    127 3HD1 LEU A   7      11.799  17.385  -5.970  1.00  0.68           H  
ATOM    128 1HD2 LEU A   7      11.456  14.481  -6.803  1.00  0.68           H  
ATOM    129 2HD2 LEU A   7      12.920  15.417  -7.041  1.00  0.68           H  
ATOM    130 3HD2 LEU A   7      12.968  13.888  -6.138  1.00  0.68           H  
ATOM    131  N   ASN A   8      16.766  15.473  -4.524  1.00  0.73           N  
ATOM    132  CA  ASN A   8      18.029  16.140  -4.227  1.00  0.73           C  
ATOM    133  C   ASN A   8      18.476  17.001  -5.409  1.00  0.73           C  
ATOM    134  O   ASN A   8      19.318  16.580  -6.214  1.00  0.73           O  
ATOM    135  CB  ASN A   8      19.119  15.131  -3.898  1.00  0.73           C  
ATOM    136  CG  ASN A   8      18.860  14.310  -2.661  1.00  0.73           C  
ATOM    137  OD1 ASN A   8      19.050  14.780  -1.532  1.00  0.73           O  
ATOM    138  ND2 ASN A   8      18.455  13.087  -2.854  1.00  0.73           N  
ATOM    139  H   ASN A   8      16.685  15.002  -5.424  1.00  0.73           H  
ATOM    140  HA  ASN A   8      17.885  16.807  -3.375  1.00  0.73           H  
ATOM    141 1HB  ASN A   8      19.235  14.447  -4.744  1.00  0.73           H  
ATOM    142 2HB  ASN A   8      20.065  15.657  -3.776  1.00  0.73           H  
ATOM    143 1HD2 ASN A   8      18.278  12.490  -2.074  1.00  0.73           H  
ATOM    144 2HD2 ASN A   8      18.325  12.745  -3.785  1.00  0.73           H  
ATOM    145  N   GLY A   9      17.875  18.179  -5.542  1.00  0.77           N  
ATOM    146  CA  GLY A   9      18.214  19.075  -6.633  1.00  0.77           C  
ATOM    147  C   GLY A   9      19.336  19.981  -6.155  1.00  0.77           C  
ATOM    148  O   GLY A   9      19.614  20.025  -4.956  1.00  0.77           O  
ATOM    149  H   GLY A   9      17.207  18.472  -4.837  1.00  0.77           H  
ATOM    150 1HA  GLY A   9      18.521  18.503  -7.497  1.00  0.77           H  
ATOM    151 2HA  GLY A   9      17.344  19.667  -6.915  1.00  0.77           H  
ATOM    152  N   LYS A  10      19.872  20.830  -7.024  1.00  0.80           N  
ATOM    153  CA  LYS A  10      20.944  21.739  -6.594  1.00  0.80           C  
ATOM    154  C   LYS A  10      20.514  22.680  -5.472  1.00  0.80           C  
ATOM    155  O   LYS A  10      21.323  23.071  -4.632  1.00  0.80           O  
ATOM    156  CB  LYS A  10      21.451  22.554  -7.779  1.00  0.80           C  
ATOM    157  CG  LYS A  10      22.272  21.760  -8.775  1.00  0.80           C  
ATOM    158  CD  LYS A  10      22.632  22.612  -9.980  1.00  0.80           C  
ATOM    159  CE  LYS A  10      23.411  21.818 -11.009  1.00  0.80           C  
ATOM    160  NZ  LYS A  10      23.659  22.615 -12.235  1.00  0.80           N  
ATOM    161  H   LYS A  10      19.594  20.797  -8.011  1.00  0.80           H  
ATOM    162  HA  LYS A  10      21.768  21.131  -6.219  1.00  0.80           H  
ATOM    163 1HB  LYS A  10      20.599  22.972  -8.320  1.00  0.80           H  
ATOM    164 2HB  LYS A  10      22.055  23.385  -7.419  1.00  0.80           H  
ATOM    165 1HG  LYS A  10      23.191  21.430  -8.296  1.00  0.80           H  
ATOM    166 2HG  LYS A  10      21.728  20.879  -9.088  1.00  0.80           H  
ATOM    167 1HD  LYS A  10      21.709  22.972 -10.445  1.00  0.80           H  
ATOM    168 2HD  LYS A  10      23.221  23.470  -9.664  1.00  0.80           H  
ATOM    169 1HE  LYS A  10      24.364  21.516 -10.581  1.00  0.80           H  
ATOM    170 2HE  LYS A  10      22.846  20.927 -11.276  1.00  0.80           H  
ATOM    171 1HZ  LYS A  10      24.174  22.060 -12.902  1.00  0.80           H  
ATOM    172 2HZ  LYS A  10      22.764  22.880 -12.633  1.00  0.80           H  
ATOM    173 3HZ  LYS A  10      24.186  23.441 -12.003  1.00  0.80           H  
ATOM    174  N   GLN A  11      19.246  23.076  -5.487  1.00  0.82           N  
ATOM    175  CA  GLN A  11      18.700  23.974  -4.483  1.00  0.82           C  
ATOM    176  C   GLN A  11      17.476  23.373  -3.795  1.00  0.82           C  
ATOM    177  O   GLN A  11      16.600  24.113  -3.344  1.00  0.82           O  
ATOM    178  CB  GLN A  11      18.337  25.324  -5.110  1.00  0.82           C  
ATOM    179  CG  GLN A  11      19.528  26.079  -5.701  1.00  0.82           C  
ATOM    180  CD  GLN A  11      19.137  27.420  -6.308  1.00  0.82           C  
ATOM    181  OE1 GLN A  11      18.120  27.539  -6.998  1.00  0.82           O  
ATOM    182  NE2 GLN A  11      19.949  28.439  -6.050  1.00  0.82           N  
ATOM    183  H   GLN A  11      18.641  22.722  -6.212  1.00  0.82           H  
ATOM    184  HA  GLN A  11      19.459  24.141  -3.719  1.00  0.82           H  
ATOM    185 1HB  GLN A  11      17.606  25.169  -5.903  1.00  0.82           H  
ATOM    186 2HB  GLN A  11      17.874  25.960  -4.357  1.00  0.82           H  
ATOM    187 1HG  GLN A  11      20.257  26.257  -4.910  1.00  0.82           H  
ATOM    188 2HG  GLN A  11      19.975  25.474  -6.488  1.00  0.82           H  
ATOM    189 1HE2 GLN A  11      19.747  29.347  -6.421  1.00  0.82           H  
ATOM    190 2HE2 GLN A  11      20.763  28.299  -5.486  1.00  0.82           H  
ATOM    191  N   LEU A  12      17.374  22.040  -3.747  1.00  0.82           N  
ATOM    192  CA  LEU A  12      16.179  21.446  -3.138  1.00  0.82           C  
ATOM    193  C   LEU A  12      16.326  20.055  -2.546  1.00  0.82           C  
ATOM    194  O   LEU A  12      16.614  19.094  -3.258  1.00  0.82           O  
ATOM    195  CB  LEU A  12      15.060  21.377  -4.193  1.00  0.82           C  
ATOM    196  CG  LEU A  12      13.700  20.861  -3.702  1.00  0.82           C  
ATOM    197  CD1 LEU A  12      12.593  21.443  -4.553  1.00  0.82           C  
ATOM    198  CD2 LEU A  12      13.688  19.330  -3.802  1.00  0.82           C  
ATOM    199  H   LEU A  12      18.127  21.447  -4.106  1.00  0.82           H  
ATOM    200  HA  LEU A  12      15.859  22.109  -2.335  1.00  0.82           H  
ATOM    201 1HB  LEU A  12      14.902  22.375  -4.600  1.00  0.82           H  
ATOM    202 2HB  LEU A  12      15.388  20.725  -5.003  1.00  0.82           H  
ATOM    203  HG  LEU A  12      13.532  21.169  -2.669  1.00  0.82           H  
ATOM    204 1HD1 LEU A  12      11.631  21.066  -4.196  1.00  0.82           H  
ATOM    205 2HD1 LEU A  12      12.607  22.529  -4.476  1.00  0.82           H  
ATOM    206 3HD1 LEU A  12      12.738  21.156  -5.582  1.00  0.82           H  
ATOM    207 1HD2 LEU A  12      12.726  18.958  -3.470  1.00  0.82           H  
ATOM    208 2HD2 LEU A  12      13.852  19.034  -4.812  1.00  0.82           H  
ATOM    209 3HD2 LEU A  12      14.461  18.903  -3.189  1.00  0.82           H  
ATOM    210  N   LYS A  13      16.022  19.919  -1.253  1.00  0.80           N  
ATOM    211  CA  LYS A  13      16.039  18.592  -0.656  1.00  0.80           C  
ATOM    212  C   LYS A  13      14.711  18.345   0.050  1.00  0.80           C  
ATOM    213  O   LYS A  13      14.366  19.040   1.010  1.00  0.80           O  
ATOM    214  CB  LYS A  13      17.216  18.402   0.293  1.00  0.80           C  
ATOM    215  CG  LYS A  13      17.295  16.988   0.866  1.00  0.80           C  
ATOM    216  CD  LYS A  13      18.515  16.798   1.756  1.00  0.80           C  
ATOM    217  CE  LYS A  13      18.564  15.385   2.319  1.00  0.80           C  
ATOM    218  NZ  LYS A  13      19.756  15.175   3.183  1.00  0.80           N  
ATOM    219  H   LYS A  13      15.782  20.726  -0.696  1.00  0.80           H  
ATOM    220  HA  LYS A  13      16.135  17.862  -1.441  1.00  0.80           H  
ATOM    221 1HB  LYS A  13      18.148  18.602  -0.238  1.00  0.80           H  
ATOM    222 2HB  LYS A  13      17.142  19.105   1.121  1.00  0.80           H  
ATOM    223 1HG  LYS A  13      16.393  16.782   1.443  1.00  0.80           H  
ATOM    224 2HG  LYS A  13      17.339  16.273   0.037  1.00  0.80           H  
ATOM    225 1HD  LYS A  13      19.418  16.976   1.170  1.00  0.80           H  
ATOM    226 2HD  LYS A  13      18.485  17.511   2.578  1.00  0.80           H  
ATOM    227 1HE  LYS A  13      17.664  15.203   2.904  1.00  0.80           H  
ATOM    228 2HE  LYS A  13      18.596  14.675   1.489  1.00  0.80           H  
ATOM    229 1HZ  LYS A  13      19.754  14.228   3.533  1.00  0.80           H  
ATOM    230 2HZ  LYS A  13      20.594  15.331   2.639  1.00  0.80           H  
ATOM    231 3HZ  LYS A  13      19.731  15.821   3.959  1.00  0.80           H  
ATOM    232  N   GLU A  14      13.956  17.383  -0.481  1.00  0.76           N  
ATOM    233  CA  GLU A  14      12.605  17.072   0.001  1.00  0.76           C  
ATOM    234  C   GLU A  14      12.276  15.592   0.004  1.00  0.76           C  
ATOM    235  O   GLU A  14      12.781  14.829  -0.818  1.00  0.76           O  
ATOM    236  CB  GLU A  14      11.523  17.754  -0.844  1.00  0.76           C  
ATOM    237  CG  GLU A  14      11.475  19.271  -0.814  1.00  0.76           C  
ATOM    238  CD  GLU A  14      10.321  19.792  -1.632  1.00  0.76           C  
ATOM    239  OE1 GLU A  14       9.597  18.976  -2.157  1.00  0.76           O  
ATOM    240  OE2 GLU A  14      10.153  20.987  -1.735  1.00  0.76           O  
ATOM    241  H   GLU A  14      14.366  16.847  -1.249  1.00  0.76           H  
ATOM    242  HA  GLU A  14      12.522  17.430   1.027  1.00  0.76           H  
ATOM    243 1HB  GLU A  14      11.646  17.452  -1.881  1.00  0.76           H  
ATOM    244 2HB  GLU A  14      10.543  17.393  -0.526  1.00  0.76           H  
ATOM    245 1HG  GLU A  14      11.356  19.599   0.218  1.00  0.76           H  
ATOM    246 2HG  GLU A  14      12.404  19.677  -1.183  1.00  0.76           H  
ATOM    247  N   GLU A  15      11.373  15.194   0.892  1.00  0.72           N  
ATOM    248  CA  GLU A  15      10.880  13.824   0.878  1.00  0.72           C  
ATOM    249  C   GLU A  15       9.349  13.822   0.768  1.00  0.72           C  
ATOM    250  O   GLU A  15       8.682  14.686   1.343  1.00  0.72           O  
ATOM    251  CB  GLU A  15      11.350  13.071   2.129  1.00  0.72           C  
ATOM    252  CG  GLU A  15      12.888  12.935   2.235  1.00  0.72           C  
ATOM    253  CD  GLU A  15      13.389  12.190   3.473  1.00  0.72           C  
ATOM    254  OE1 GLU A  15      12.585  11.771   4.287  1.00  0.72           O  
ATOM    255  OE2 GLU A  15      14.576  12.022   3.590  1.00  0.72           O  
ATOM    256  H   GLU A  15      11.004  15.853   1.563  1.00  0.72           H  
ATOM    257  HA  GLU A  15      11.285  13.326   0.010  1.00  0.72           H  
ATOM    258 1HB  GLU A  15      10.986  13.576   3.022  1.00  0.72           H  
ATOM    259 2HB  GLU A  15      10.923  12.078   2.116  1.00  0.72           H  
ATOM    260 1HG  GLU A  15      13.234  12.412   1.353  1.00  0.72           H  
ATOM    261 2HG  GLU A  15      13.330  13.928   2.222  1.00  0.72           H  
ATOM    262  N   ALA A  16       8.792  12.832   0.056  1.00  0.69           N  
ATOM    263  CA  ALA A  16       7.334  12.716  -0.081  1.00  0.69           C  
ATOM    264  C   ALA A  16       6.853  11.266  -0.122  1.00  0.69           C  
ATOM    265  O   ALA A  16       7.514  10.381  -0.658  1.00  0.69           O  
ATOM    266  CB  ALA A  16       6.871  13.421  -1.353  1.00  0.69           C  
ATOM    267  H   ALA A  16       9.413  12.181  -0.421  1.00  0.69           H  
ATOM    268  HA  ALA A  16       6.877  13.195   0.784  1.00  0.69           H  
ATOM    269 1HB  ALA A  16       5.785  13.359  -1.428  1.00  0.69           H  
ATOM    270 2HB  ALA A  16       7.174  14.471  -1.322  1.00  0.69           H  
ATOM    271 3HB  ALA A  16       7.319  12.943  -2.220  1.00  0.69           H  
ATOM    272  N   ILE A  17       5.667  11.044   0.433  1.00  0.67           N  
ATOM    273  CA  ILE A  17       5.038   9.723   0.486  1.00  0.67           C  
ATOM    274  C   ILE A  17       3.775   9.652  -0.368  1.00  0.67           C  
ATOM    275  O   ILE A  17       2.962  10.579  -0.339  1.00  0.67           O  
ATOM    276  CB  ILE A  17       4.675   9.357   1.940  1.00  0.67           C  
ATOM    277  CG1 ILE A  17       5.890   9.425   2.840  1.00  0.67           C  
ATOM    278  CG2 ILE A  17       4.114   7.977   1.991  1.00  0.67           C  
ATOM    279  CD1 ILE A  17       6.935   8.465   2.456  1.00  0.67           C  
ATOM    280  H   ILE A  17       5.178  11.823   0.851  1.00  0.67           H  
ATOM    281  HA  ILE A  17       5.742   8.985   0.108  1.00  0.67           H  
ATOM    282  HB  ILE A  17       3.939  10.060   2.322  1.00  0.67           H  
ATOM    283 1HG1 ILE A  17       6.309  10.428   2.800  1.00  0.67           H  
ATOM    284 2HG1 ILE A  17       5.588   9.217   3.867  1.00  0.67           H  
ATOM    285 1HG2 ILE A  17       3.863   7.723   3.017  1.00  0.67           H  
ATOM    286 2HG2 ILE A  17       3.220   7.908   1.384  1.00  0.67           H  
ATOM    287 3HG2 ILE A  17       4.869   7.290   1.613  1.00  0.67           H  
ATOM    288 1HD1 ILE A  17       7.782   8.558   3.127  1.00  0.67           H  
ATOM    289 2HD1 ILE A  17       6.539   7.449   2.506  1.00  0.67           H  
ATOM    290 3HD1 ILE A  17       7.236   8.681   1.447  1.00  0.67           H  
ATOM    291  N   THR A  18       3.603   8.559  -1.117  1.00  0.65           N  
ATOM    292  CA  THR A  18       2.386   8.405  -1.912  1.00  0.65           C  
ATOM    293  C   THR A  18       1.925   6.966  -1.888  1.00  0.65           C  
ATOM    294  O   THR A  18       2.727   6.039  -1.732  1.00  0.65           O  
ATOM    295  CB  THR A  18       2.597   8.747  -3.394  1.00  0.65           C  
ATOM    296  OG1 THR A  18       1.326   8.854  -4.057  1.00  0.65           O  
ATOM    297  CG2 THR A  18       3.341   7.574  -4.081  1.00  0.65           C  
ATOM    298  H   THR A  18       4.326   7.840  -1.116  1.00  0.65           H  
ATOM    299  HA  THR A  18       1.597   9.030  -1.493  1.00  0.65           H  
ATOM    300  HB  THR A  18       3.160   9.674  -3.487  1.00  0.65           H  
ATOM    301  HG1 THR A  18       0.915   7.971  -4.121  1.00  0.65           H  
ATOM    302 1HG2 THR A  18       3.493   7.799  -5.138  1.00  0.65           H  
ATOM    303 2HG2 THR A  18       4.281   7.416  -3.603  1.00  0.65           H  
ATOM    304 3HG2 THR A  18       2.750   6.663  -3.992  1.00  0.65           H  
ATOM    305  N   GLU A  19       0.630   6.773  -2.068  1.00  0.65           N  
ATOM    306  CA  GLU A  19       0.114   5.425  -2.188  1.00  0.65           C  
ATOM    307  C   GLU A  19      -0.081   5.097  -3.659  1.00  0.65           C  
ATOM    308  O   GLU A  19      -0.379   5.981  -4.467  1.00  0.65           O  
ATOM    309  CB  GLU A  19      -1.170   5.254  -1.385  1.00  0.65           C  
ATOM    310  CG  GLU A  19      -0.968   5.408   0.123  1.00  0.65           C  
ATOM    311  CD  GLU A  19      -2.233   5.203   0.925  1.00  0.65           C  
ATOM    312  OE1 GLU A  19      -3.262   4.980   0.336  1.00  0.65           O  
ATOM    313  OE2 GLU A  19      -2.165   5.273   2.131  1.00  0.65           O  
ATOM    314  H   GLU A  19       0.010   7.568  -2.151  1.00  0.65           H  
ATOM    315  HA  GLU A  19       0.848   4.734  -1.787  1.00  0.65           H  
ATOM    316 1HB  GLU A  19      -1.907   5.988  -1.710  1.00  0.65           H  
ATOM    317 2HB  GLU A  19      -1.583   4.263  -1.570  1.00  0.65           H  
ATOM    318 1HG  GLU A  19      -0.227   4.675   0.442  1.00  0.65           H  
ATOM    319 2HG  GLU A  19      -0.566   6.399   0.326  1.00  0.65           H  
ATOM    320  N   ALA A  20       0.114   3.834  -4.006  1.00  0.64           N  
ATOM    321  CA  ALA A  20      -0.039   3.395  -5.384  1.00  0.64           C  
ATOM    322  C   ALA A  20      -0.291   1.892  -5.498  1.00  0.64           C  
ATOM    323  O   ALA A  20      -0.041   1.109  -4.562  1.00  0.64           O  
ATOM    324  CB  ALA A  20       1.199   3.774  -6.175  1.00  0.64           C  
ATOM    325  H   ALA A  20       0.390   3.175  -3.281  1.00  0.64           H  
ATOM    326  HA  ALA A  20      -0.902   3.909  -5.808  1.00  0.64           H  
ATOM    327 1HB  ALA A  20       1.075   3.478  -7.200  1.00  0.64           H  
ATOM    328 2HB  ALA A  20       1.360   4.851  -6.128  1.00  0.64           H  
ATOM    329 3HB  ALA A  20       2.062   3.264  -5.763  1.00  0.64           H  
ATOM    330  N   VAL A  21      -0.808   1.494  -6.660  1.00  0.64           N  
ATOM    331  CA  VAL A  21      -1.017   0.089  -6.981  1.00  0.64           C  
ATOM    332  C   VAL A  21       0.299  -0.633  -7.297  1.00  0.64           C  
ATOM    333  O   VAL A  21       0.424  -1.838  -7.074  1.00  0.64           O  
ATOM    334  CB  VAL A  21      -2.003  -0.013  -8.156  1.00  0.64           C  
ATOM    335  CG1 VAL A  21      -3.326   0.608  -7.750  1.00  0.64           C  
ATOM    336  CG2 VAL A  21      -1.444   0.728  -9.384  1.00  0.64           C  
ATOM    337  H   VAL A  21      -1.038   2.187  -7.360  1.00  0.64           H  
ATOM    338  HA  VAL A  21      -1.472  -0.394  -6.115  1.00  0.64           H  
ATOM    339  HB  VAL A  21      -2.176  -1.061  -8.399  1.00  0.64           H  
ATOM    340 1HG1 VAL A  21      -4.035   0.532  -8.577  1.00  0.64           H  
ATOM    341 2HG1 VAL A  21      -3.723   0.080  -6.883  1.00  0.64           H  
ATOM    342 3HG1 VAL A  21      -3.173   1.657  -7.499  1.00  0.64           H  
ATOM    343 1HG2 VAL A  21      -2.157   0.658 -10.202  1.00  0.64           H  
ATOM    344 2HG2 VAL A  21      -1.280   1.773  -9.140  1.00  0.64           H  
ATOM    345 3HG2 VAL A  21      -0.510   0.287  -9.704  1.00  0.64           H  
ATOM    346  N   ASP A  22       1.276   0.115  -7.809  1.00  0.64           N  
ATOM    347  CA  ASP A  22       2.594  -0.431  -8.108  1.00  0.64           C  
ATOM    348  C   ASP A  22       3.667   0.656  -8.192  1.00  0.64           C  
ATOM    349  O   ASP A  22       3.366   1.856  -8.155  1.00  0.64           O  
ATOM    350  CB  ASP A  22       2.554  -1.259  -9.411  1.00  0.64           C  
ATOM    351  CG  ASP A  22       2.095  -0.474 -10.670  1.00  0.64           C  
ATOM    352  OD1 ASP A  22       2.218   0.746 -10.695  1.00  0.64           O  
ATOM    353  OD2 ASP A  22       1.621  -1.099 -11.587  1.00  0.64           O  
ATOM    354  H   ASP A  22       1.093   1.090  -7.965  1.00  0.64           H  
ATOM    355  HA  ASP A  22       2.871  -1.104  -7.296  1.00  0.64           H  
ATOM    356 1HB  ASP A  22       3.540  -1.672  -9.609  1.00  0.64           H  
ATOM    357 2HB  ASP A  22       1.879  -2.107  -9.274  1.00  0.64           H  
ATOM    358  N   ALA A  23       4.918   0.226  -8.377  1.00  0.65           N  
ATOM    359  CA  ALA A  23       6.037   1.153  -8.486  1.00  0.65           C  
ATOM    360  C   ALA A  23       5.927   2.063  -9.687  1.00  0.65           C  
ATOM    361  O   ALA A  23       6.267   3.233  -9.592  1.00  0.65           O  
ATOM    362  CB  ALA A  23       7.346   0.395  -8.554  1.00  0.65           C  
ATOM    363  H   ALA A  23       5.101  -0.766  -8.407  1.00  0.65           H  
ATOM    364  HA  ALA A  23       6.038   1.781  -7.598  1.00  0.65           H  
ATOM    365 1HB  ALA A  23       8.176   1.097  -8.597  1.00  0.65           H  
ATOM    366 2HB  ALA A  23       7.447  -0.230  -7.667  1.00  0.65           H  
ATOM    367 3HB  ALA A  23       7.359  -0.231  -9.441  1.00  0.65           H  
ATOM    368  N   ALA A  24       5.450   1.544 -10.821  1.00  0.65           N  
ATOM    369  CA  ALA A  24       5.364   2.372 -12.021  1.00  0.65           C  
ATOM    370  C   ALA A  24       4.426   3.544 -11.799  1.00  0.65           C  
ATOM    371  O   ALA A  24       4.715   4.677 -12.194  1.00  0.65           O  
ATOM    372  CB  ALA A  24       4.882   1.544 -13.192  1.00  0.65           C  
ATOM    373  H   ALA A  24       5.142   0.583 -10.850  1.00  0.65           H  
ATOM    374  HA  ALA A  24       6.358   2.765 -12.237  1.00  0.65           H  
ATOM    375 1HB  ALA A  24       4.838   2.167 -14.083  1.00  0.65           H  
ATOM    376 2HB  ALA A  24       5.567   0.715 -13.359  1.00  0.65           H  
ATOM    377 3HB  ALA A  24       3.884   1.153 -12.969  1.00  0.65           H  
ATOM    378  N   THR A  25       3.317   3.285 -11.124  1.00  0.65           N  
ATOM    379  CA  THR A  25       2.364   4.327 -10.835  1.00  0.65           C  
ATOM    380  C   THR A  25       2.989   5.346  -9.891  1.00  0.65           C  
ATOM    381  O   THR A  25       2.886   6.556 -10.117  1.00  0.65           O  
ATOM    382  CB  THR A  25       1.091   3.705 -10.264  1.00  0.65           C  
ATOM    383  OG1 THR A  25       0.517   2.833 -11.243  1.00  0.65           O  
ATOM    384  CG2 THR A  25       0.116   4.756  -9.853  1.00  0.65           C  
ATOM    385  H   THR A  25       3.098   2.327 -10.827  1.00  0.65           H  
ATOM    386  HA  THR A  25       2.109   4.835 -11.763  1.00  0.65           H  
ATOM    387  HB  THR A  25       1.359   3.104  -9.405  1.00  0.65           H  
ATOM    388  HG1 THR A  25       1.070   2.004 -11.268  1.00  0.65           H  
ATOM    389 1HG2 THR A  25      -0.773   4.290  -9.437  1.00  0.65           H  
ATOM    390 2HG2 THR A  25       0.589   5.375  -9.104  1.00  0.65           H  
ATOM    391 3HG2 THR A  25      -0.159   5.364 -10.714  1.00  0.65           H  
ATOM    392  N   ALA A  26       3.671   4.861  -8.844  1.00  0.66           N  
ATOM    393  CA  ALA A  26       4.325   5.769  -7.912  1.00  0.66           C  
ATOM    394  C   ALA A  26       5.372   6.611  -8.620  1.00  0.66           C  
ATOM    395  O   ALA A  26       5.463   7.814  -8.382  1.00  0.66           O  
ATOM    396  CB  ALA A  26       4.993   4.999  -6.800  1.00  0.66           C  
ATOM    397  H   ALA A  26       3.723   3.850  -8.697  1.00  0.66           H  
ATOM    398  HA  ALA A  26       3.569   6.433  -7.494  1.00  0.66           H  
ATOM    399 1HB  ALA A  26       5.460   5.694  -6.110  1.00  0.66           H  
ATOM    400 2HB  ALA A  26       4.245   4.418  -6.288  1.00  0.66           H  
ATOM    401 3HB  ALA A  26       5.745   4.338  -7.218  1.00  0.66           H  
ATOM    402  N   GLU A  27       6.123   5.996  -9.537  1.00  0.68           N  
ATOM    403  CA  GLU A  27       7.162   6.700 -10.264  1.00  0.68           C  
ATOM    404  C   GLU A  27       6.552   7.835 -11.058  1.00  0.68           C  
ATOM    405  O   GLU A  27       7.057   8.955 -11.040  1.00  0.68           O  
ATOM    406  CB  GLU A  27       7.911   5.757 -11.208  1.00  0.68           C  
ATOM    407  CG  GLU A  27       9.083   6.396 -11.925  1.00  0.68           C  
ATOM    408  CD  GLU A  27       9.893   5.425 -12.774  1.00  0.68           C  
ATOM    409  OE1 GLU A  27       9.647   4.247 -12.720  1.00  0.68           O  
ATOM    410  OE2 GLU A  27      10.748   5.888 -13.502  1.00  0.68           O  
ATOM    411  H   GLU A  27       5.999   5.002  -9.702  1.00  0.68           H  
ATOM    412  HA  GLU A  27       7.869   7.115  -9.546  1.00  0.68           H  
ATOM    413 1HB  GLU A  27       8.211   4.867 -10.700  1.00  0.68           H  
ATOM    414 2HB  GLU A  27       7.220   5.439 -11.987  1.00  0.68           H  
ATOM    415 1HG  GLU A  27       8.681   7.175 -12.566  1.00  0.68           H  
ATOM    416 2HG  GLU A  27       9.735   6.868 -11.188  1.00  0.68           H  
ATOM    417  N   LYS A  28       5.434   7.564 -11.734  1.00  0.70           N  
ATOM    418  CA  LYS A  28       4.792   8.602 -12.521  1.00  0.70           C  
ATOM    419  C   LYS A  28       4.288   9.728 -11.623  1.00  0.70           C  
ATOM    420  O   LYS A  28       4.467  10.912 -11.933  1.00  0.70           O  
ATOM    421  CB  LYS A  28       3.645   7.996 -13.324  1.00  0.70           C  
ATOM    422  CG  LYS A  28       4.101   7.086 -14.465  1.00  0.70           C  
ATOM    423  CD  LYS A  28       2.919   6.454 -15.181  1.00  0.70           C  
ATOM    424  CE  LYS A  28       3.377   5.514 -16.284  1.00  0.70           C  
ATOM    425  NZ  LYS A  28       2.226   4.859 -16.969  1.00  0.70           N  
ATOM    426  H   LYS A  28       5.055   6.615 -11.728  1.00  0.70           H  
ATOM    427  HA  LYS A  28       5.524   9.017 -13.210  1.00  0.70           H  
ATOM    428 1HB  LYS A  28       3.018   7.399 -12.656  1.00  0.70           H  
ATOM    429 2HB  LYS A  28       3.025   8.789 -13.737  1.00  0.70           H  
ATOM    430 1HG  LYS A  28       4.678   7.670 -15.180  1.00  0.70           H  
ATOM    431 2HG  LYS A  28       4.742   6.303 -14.070  1.00  0.70           H  
ATOM    432 1HD  LYS A  28       2.327   5.888 -14.458  1.00  0.70           H  
ATOM    433 2HD  LYS A  28       2.291   7.233 -15.611  1.00  0.70           H  
ATOM    434 1HE  LYS A  28       3.951   6.078 -17.018  1.00  0.70           H  
ATOM    435 2HE  LYS A  28       4.017   4.743 -15.851  1.00  0.70           H  
ATOM    436 1HZ  LYS A  28       2.568   4.243 -17.692  1.00  0.70           H  
ATOM    437 2HZ  LYS A  28       1.696   4.325 -16.294  1.00  0.70           H  
ATOM    438 3HZ  LYS A  28       1.633   5.565 -17.381  1.00  0.70           H  
ATOM    439  N   TYR A  29       3.720   9.383 -10.465  1.00  0.72           N  
ATOM    440  CA  TYR A  29       3.232  10.427  -9.573  1.00  0.72           C  
ATOM    441  C   TYR A  29       4.395  11.292  -9.109  1.00  0.72           C  
ATOM    442  O   TYR A  29       4.306  12.527  -9.045  1.00  0.72           O  
ATOM    443  CB  TYR A  29       2.571   9.822  -8.334  1.00  0.72           C  
ATOM    444  CG  TYR A  29       1.250   9.134  -8.552  1.00  0.72           C  
ATOM    445  CD1 TYR A  29       0.802   8.205  -7.612  1.00  0.72           C  
ATOM    446  CD2 TYR A  29       0.486   9.420  -9.668  1.00  0.72           C  
ATOM    447  CE1 TYR A  29      -0.414   7.585  -7.782  1.00  0.72           C  
ATOM    448  CE2 TYR A  29      -0.732   8.794  -9.844  1.00  0.72           C  
ATOM    449  CZ  TYR A  29      -1.186   7.884  -8.906  1.00  0.72           C  
ATOM    450  OH  TYR A  29      -2.409   7.274  -9.079  1.00  0.72           O  
ATOM    451  H   TYR A  29       3.592   8.397 -10.228  1.00  0.72           H  
ATOM    452  HA  TYR A  29       2.525  11.056 -10.111  1.00  0.72           H  
ATOM    453 1HB  TYR A  29       3.254   9.094  -7.892  1.00  0.72           H  
ATOM    454 2HB  TYR A  29       2.424  10.603  -7.592  1.00  0.72           H  
ATOM    455  HD1 TYR A  29       1.408   7.978  -6.735  1.00  0.72           H  
ATOM    456  HD2 TYR A  29       0.841  10.143 -10.404  1.00  0.72           H  
ATOM    457  HE1 TYR A  29      -0.766   6.865  -7.039  1.00  0.72           H  
ATOM    458  HE2 TYR A  29      -1.339   9.021 -10.719  1.00  0.72           H  
ATOM    459  HH  TYR A  29      -2.534   6.614  -8.394  1.00  0.72           H  
ATOM    460  N   PHE A  30       5.498  10.627  -8.799  1.00  0.73           N  
ATOM    461  CA  PHE A  30       6.692  11.275  -8.325  1.00  0.73           C  
ATOM    462  C   PHE A  30       7.344  12.146  -9.381  1.00  0.73           C  
ATOM    463  O   PHE A  30       7.836  13.229  -9.064  1.00  0.73           O  
ATOM    464  CB  PHE A  30       7.646  10.241  -7.803  1.00  0.73           C  
ATOM    465  CG  PHE A  30       7.223   9.670  -6.478  1.00  0.73           C  
ATOM    466  CD1 PHE A  30       6.497  10.443  -5.560  1.00  0.73           C  
ATOM    467  CD2 PHE A  30       7.586   8.397  -6.117  1.00  0.73           C  
ATOM    468  CE1 PHE A  30       6.173   9.942  -4.318  1.00  0.73           C  
ATOM    469  CE2 PHE A  30       7.256   7.898  -4.870  1.00  0.73           C  
ATOM    470  CZ  PHE A  30       6.562   8.677  -3.976  1.00  0.73           C  
ATOM    471  H   PHE A  30       5.498   9.609  -8.870  1.00  0.73           H  
ATOM    472  HA  PHE A  30       6.412  11.918  -7.492  1.00  0.73           H  
ATOM    473 1HB  PHE A  30       7.726   9.425  -8.518  1.00  0.73           H  
ATOM    474 2HB  PHE A  30       8.606  10.669  -7.698  1.00  0.73           H  
ATOM    475  HD1 PHE A  30       6.203  11.456  -5.827  1.00  0.73           H  
ATOM    476  HD2 PHE A  30       8.146   7.797  -6.826  1.00  0.73           H  
ATOM    477  HE1 PHE A  30       5.620  10.553  -3.604  1.00  0.73           H  
ATOM    478  HE2 PHE A  30       7.550   6.902  -4.585  1.00  0.73           H  
ATOM    479  HZ  PHE A  30       6.316   8.289  -2.992  1.00  0.73           H  
ATOM    480  N   LYS A  31       7.358  11.693 -10.636  1.00  0.75           N  
ATOM    481  CA  LYS A  31       7.923  12.509 -11.699  1.00  0.75           C  
ATOM    482  C   LYS A  31       7.113  13.774 -11.882  1.00  0.75           C  
ATOM    483  O   LYS A  31       7.676  14.855 -12.054  1.00  0.75           O  
ATOM    484  CB  LYS A  31       8.057  11.714 -13.003  1.00  0.75           C  
ATOM    485  CG  LYS A  31       9.191  10.701 -12.996  1.00  0.75           C  
ATOM    486  CD  LYS A  31       9.276   9.888 -14.255  1.00  0.75           C  
ATOM    487  CE  LYS A  31      10.529   9.014 -14.227  1.00  0.75           C  
ATOM    488  NZ  LYS A  31      10.615   8.109 -15.414  1.00  0.75           N  
ATOM    489  H   LYS A  31       6.982  10.772 -10.851  1.00  0.75           H  
ATOM    490  HA  LYS A  31       8.913  12.817 -11.407  1.00  0.75           H  
ATOM    491 1HB  LYS A  31       7.126  11.171 -13.185  1.00  0.75           H  
ATOM    492 2HB  LYS A  31       8.209  12.399 -13.836  1.00  0.75           H  
ATOM    493 1HG  LYS A  31      10.111  11.240 -12.934  1.00  0.75           H  
ATOM    494 2HG  LYS A  31       9.109  10.040 -12.133  1.00  0.75           H  
ATOM    495 1HD  LYS A  31       8.395   9.246 -14.328  1.00  0.75           H  
ATOM    496 2HD  LYS A  31       9.310  10.543 -15.121  1.00  0.75           H  
ATOM    497 1HE  LYS A  31      11.407   9.658 -14.213  1.00  0.75           H  
ATOM    498 2HE  LYS A  31      10.529   8.425 -13.323  1.00  0.75           H  
ATOM    499 1HZ  LYS A  31      11.460   7.550 -15.348  1.00  0.75           H  
ATOM    500 2HZ  LYS A  31       9.810   7.494 -15.433  1.00  0.75           H  
ATOM    501 3HZ  LYS A  31      10.637   8.657 -16.258  1.00  0.75           H  
ATOM    502  N   LEU A  32       5.793  13.680 -11.766  1.00  0.75           N  
ATOM    503  CA  LEU A  32       4.990  14.883 -11.891  1.00  0.75           C  
ATOM    504  C   LEU A  32       5.321  15.855 -10.750  1.00  0.75           C  
ATOM    505  O   LEU A  32       5.469  17.062 -10.975  1.00  0.75           O  
ATOM    506  CB  LEU A  32       3.509  14.503 -11.874  1.00  0.75           C  
ATOM    507  CG  LEU A  32       3.022  13.728 -13.110  1.00  0.75           C  
ATOM    508  CD1 LEU A  32       1.607  13.224 -12.871  1.00  0.75           C  
ATOM    509  CD2 LEU A  32       3.080  14.639 -14.322  1.00  0.75           C  
ATOM    510  H   LEU A  32       5.347  12.769 -11.629  1.00  0.75           H  
ATOM    511  HA  LEU A  32       5.224  15.363 -12.838  1.00  0.75           H  
ATOM    512 1HB  LEU A  32       3.323  13.879 -11.002  1.00  0.75           H  
ATOM    513 2HB  LEU A  32       2.914  15.408 -11.784  1.00  0.75           H  
ATOM    514  HG  LEU A  32       3.667  12.867 -13.276  1.00  0.75           H  
ATOM    515 1HD1 LEU A  32       1.267  12.666 -13.743  1.00  0.75           H  
ATOM    516 2HD1 LEU A  32       1.604  12.569 -11.998  1.00  0.75           H  
ATOM    517 3HD1 LEU A  32       0.944  14.068 -12.696  1.00  0.75           H  
ATOM    518 1HD2 LEU A  32       2.744  14.091 -15.202  1.00  0.75           H  
ATOM    519 2HD2 LEU A  32       2.434  15.502 -14.161  1.00  0.75           H  
ATOM    520 3HD2 LEU A  32       4.106  14.975 -14.473  1.00  0.75           H  
ATOM    521  N   TYR A  33       5.500  15.318  -9.536  1.00  0.76           N  
ATOM    522  CA  TYR A  33       5.864  16.126  -8.373  1.00  0.76           C  
ATOM    523  C   TYR A  33       7.215  16.811  -8.598  1.00  0.76           C  
ATOM    524  O   TYR A  33       7.358  18.025  -8.415  1.00  0.76           O  
ATOM    525  CB  TYR A  33       5.917  15.256  -7.115  1.00  0.76           C  
ATOM    526  CG  TYR A  33       6.249  16.001  -5.843  1.00  0.76           C  
ATOM    527  CD1 TYR A  33       5.256  16.714  -5.199  1.00  0.76           C  
ATOM    528  CD2 TYR A  33       7.525  15.971  -5.320  1.00  0.76           C  
ATOM    529  CE1 TYR A  33       5.534  17.393  -4.037  1.00  0.76           C  
ATOM    530  CE2 TYR A  33       7.810  16.657  -4.149  1.00  0.76           C  
ATOM    531  CZ  TYR A  33       6.815  17.365  -3.511  1.00  0.76           C  
ATOM    532  OH  TYR A  33       7.077  18.060  -2.351  1.00  0.76           O  
ATOM    533  H   TYR A  33       5.342  14.316  -9.411  1.00  0.76           H  
ATOM    534  HA  TYR A  33       5.111  16.901  -8.238  1.00  0.76           H  
ATOM    535 1HB  TYR A  33       4.958  14.755  -6.982  1.00  0.76           H  
ATOM    536 2HB  TYR A  33       6.662  14.482  -7.245  1.00  0.76           H  
ATOM    537  HD1 TYR A  33       4.248  16.737  -5.614  1.00  0.76           H  
ATOM    538  HD2 TYR A  33       8.299  15.413  -5.832  1.00  0.76           H  
ATOM    539  HE1 TYR A  33       4.749  17.955  -3.533  1.00  0.76           H  
ATOM    540  HE2 TYR A  33       8.815  16.642  -3.727  1.00  0.76           H  
ATOM    541  HH  TYR A  33       8.043  18.236  -2.273  1.00  0.76           H  
ATOM    542  N   ALA A  34       8.218  16.022  -8.990  1.00  0.77           N  
ATOM    543  CA  ALA A  34       9.553  16.553  -9.200  1.00  0.77           C  
ATOM    544  C   ALA A  34       9.525  17.639 -10.262  1.00  0.77           C  
ATOM    545  O   ALA A  34      10.170  18.680 -10.107  1.00  0.77           O  
ATOM    546  CB  ALA A  34      10.496  15.440  -9.627  1.00  0.77           C  
ATOM    547  H   ALA A  34       8.047  15.031  -9.132  1.00  0.77           H  
ATOM    548  HA  ALA A  34       9.902  16.987  -8.266  1.00  0.77           H  
ATOM    549 1HB  ALA A  34      11.502  15.836  -9.774  1.00  0.77           H  
ATOM    550 2HB  ALA A  34      10.514  14.665  -8.870  1.00  0.77           H  
ATOM    551 3HB  ALA A  34      10.128  15.024 -10.562  1.00  0.77           H  
ATOM    552  N   ASN A  35       8.719  17.447 -11.311  1.00  0.78           N  
ATOM    553  CA  ASN A  35       8.618  18.443 -12.361  1.00  0.78           C  
ATOM    554  C   ASN A  35       7.982  19.725 -11.828  1.00  0.78           C  
ATOM    555  O   ASN A  35       8.455  20.826 -12.114  1.00  0.78           O  
ATOM    556  CB  ASN A  35       7.831  17.886 -13.528  1.00  0.78           C  
ATOM    557  CG  ASN A  35       8.608  16.853 -14.311  1.00  0.78           C  
ATOM    558  OD1 ASN A  35       9.843  16.801 -14.269  1.00  0.78           O  
ATOM    559  ND2 ASN A  35       7.897  16.024 -15.030  1.00  0.78           N  
ATOM    560  H   ASN A  35       8.198  16.574 -11.407  1.00  0.78           H  
ATOM    561  HA  ASN A  35       9.623  18.688 -12.703  1.00  0.78           H  
ATOM    562 1HB  ASN A  35       6.916  17.424 -13.156  1.00  0.78           H  
ATOM    563 2HB  ASN A  35       7.542  18.696 -14.193  1.00  0.78           H  
ATOM    564 1HD2 ASN A  35       8.351  15.315 -15.568  1.00  0.78           H  
ATOM    565 2HD2 ASN A  35       6.902  16.097 -15.034  1.00  0.78           H  
ATOM    566  N   ALA A  36       6.971  19.596 -10.965  1.00  0.79           N  
ATOM    567  CA  ALA A  36       6.307  20.758 -10.366  1.00  0.79           C  
ATOM    568  C   ALA A  36       7.304  21.602  -9.573  1.00  0.79           C  
ATOM    569  O   ALA A  36       7.227  22.832  -9.549  1.00  0.79           O  
ATOM    570  CB  ALA A  36       5.168  20.313  -9.466  1.00  0.79           C  
ATOM    571  H   ALA A  36       6.611  18.664 -10.754  1.00  0.79           H  
ATOM    572  HA  ALA A  36       5.907  21.371 -11.173  1.00  0.79           H  
ATOM    573 1HB  ALA A  36       4.671  21.186  -9.051  1.00  0.79           H  
ATOM    574 2HB  ALA A  36       4.457  19.726 -10.047  1.00  0.79           H  
ATOM    575 3HB  ALA A  36       5.560  19.705  -8.658  1.00  0.79           H  
ATOM    576  N   LYS A  37       8.271  20.921  -8.958  1.00  0.79           N  
ATOM    577  CA  LYS A  37       9.325  21.542  -8.162  1.00  0.79           C  
ATOM    578  C   LYS A  37      10.548  21.910  -9.005  1.00  0.79           C  
ATOM    579  O   LYS A  37      11.553  22.385  -8.475  1.00  0.79           O  
ATOM    580  CB  LYS A  37       9.771  20.612  -7.039  1.00  0.79           C  
ATOM    581  CG  LYS A  37       8.710  20.243  -6.014  1.00  0.79           C  
ATOM    582  CD  LYS A  37       8.273  21.455  -5.222  1.00  0.79           C  
ATOM    583  CE  LYS A  37       7.321  21.070  -4.111  1.00  0.79           C  
ATOM    584  NZ  LYS A  37       6.869  22.255  -3.331  1.00  0.79           N  
ATOM    585  H   LYS A  37       8.238  19.900  -9.010  1.00  0.79           H  
ATOM    586  HA  LYS A  37       8.931  22.459  -7.727  1.00  0.79           H  
ATOM    587 1HB  LYS A  37      10.124  19.675  -7.476  1.00  0.79           H  
ATOM    588 2HB  LYS A  37      10.593  21.059  -6.518  1.00  0.79           H  
ATOM    589 1HG  LYS A  37       7.846  19.806  -6.519  1.00  0.79           H  
ATOM    590 2HG  LYS A  37       9.117  19.498  -5.322  1.00  0.79           H  
ATOM    591 1HD  LYS A  37       9.151  21.930  -4.776  1.00  0.79           H  
ATOM    592 2HD  LYS A  37       7.786  22.169  -5.884  1.00  0.79           H  
ATOM    593 1HE  LYS A  37       6.454  20.568  -4.538  1.00  0.79           H  
ATOM    594 2HE  LYS A  37       7.829  20.383  -3.438  1.00  0.79           H  
ATOM    595 1HZ  LYS A  37       6.246  21.950  -2.597  1.00  0.79           H  
ATOM    596 2HZ  LYS A  37       7.675  22.713  -2.920  1.00  0.79           H  
ATOM    597 3HZ  LYS A  37       6.390  22.897  -3.938  1.00  0.79           H  
ATOM    598  N   THR A  38      10.465  21.687 -10.318  1.00  0.79           N  
ATOM    599  CA  THR A  38      11.527  21.885 -11.304  1.00  0.79           C  
ATOM    600  C   THR A  38      12.834  21.192 -10.923  1.00  0.79           C  
ATOM    601  O   THR A  38      13.919  21.764 -11.067  1.00  0.79           O  
ATOM    602  CB  THR A  38      11.802  23.386 -11.541  1.00  0.79           C  
ATOM    603  OG1 THR A  38      12.452  23.968 -10.393  1.00  0.79           O  
ATOM    604  CG2 THR A  38      10.470  24.097 -11.777  1.00  0.79           C  
ATOM    605  H   THR A  38       9.591  21.334 -10.694  1.00  0.79           H  
ATOM    606  HA  THR A  38      11.186  21.452 -12.245  1.00  0.79           H  
ATOM    607  HB  THR A  38      12.436  23.514 -12.416  1.00  0.79           H  
ATOM    608  HG1 THR A  38      12.224  23.464  -9.594  1.00  0.79           H  
ATOM    609 1HG2 THR A  38      10.647  25.156 -11.950  1.00  0.79           H  
ATOM    610 2HG2 THR A  38       9.977  23.661 -12.646  1.00  0.79           H  
ATOM    611 3HG2 THR A  38       9.825  23.979 -10.906  1.00  0.79           H  
ATOM    612  N   VAL A  39      12.727  19.938 -10.476  1.00  0.78           N  
ATOM    613  CA  VAL A  39      13.898  19.157 -10.109  1.00  0.78           C  
ATOM    614  C   VAL A  39      14.244  18.124 -11.159  1.00  0.78           C  
ATOM    615  O   VAL A  39      13.665  17.036 -11.208  1.00  0.78           O  
ATOM    616  CB  VAL A  39      13.649  18.430  -8.783  1.00  0.78           C  
ATOM    617  CG1 VAL A  39      14.877  17.594  -8.360  1.00  0.78           C  
ATOM    618  CG2 VAL A  39      13.316  19.436  -7.761  1.00  0.78           C  
ATOM    619  H   VAL A  39      11.799  19.527 -10.378  1.00  0.78           H  
ATOM    620  HA  VAL A  39      14.745  19.832  -9.991  1.00  0.78           H  
ATOM    621  HB  VAL A  39      12.810  17.747  -8.903  1.00  0.78           H  
ATOM    622 1HG1 VAL A  39      14.678  17.085  -7.423  1.00  0.78           H  
ATOM    623 2HG1 VAL A  39      15.099  16.856  -9.133  1.00  0.78           H  
ATOM    624 3HG1 VAL A  39      15.737  18.246  -8.236  1.00  0.78           H  
ATOM    625 1HG2 VAL A  39      13.113  18.948  -6.844  1.00  0.78           H  
ATOM    626 2HG2 VAL A  39      14.150  20.125  -7.634  1.00  0.78           H  
ATOM    627 3HG2 VAL A  39      12.448  19.982  -8.077  1.00  0.78           H  
ATOM    628  N   GLU A  40      15.216  18.465 -11.985  1.00  0.75           N  
ATOM    629  CA  GLU A  40      15.658  17.582 -13.042  1.00  0.75           C  
ATOM    630  C   GLU A  40      16.606  16.616 -12.388  1.00  0.75           C  
ATOM    631  O   GLU A  40      17.200  16.954 -11.370  1.00  0.75           O  
ATOM    632  CB  GLU A  40      16.352  18.354 -14.171  1.00  0.75           C  
ATOM    633  CG  GLU A  40      15.440  19.329 -14.915  1.00  0.75           C  
ATOM    634  CD  GLU A  40      16.131  20.042 -16.059  1.00  0.75           C  
ATOM    635  OE1 GLU A  40      17.260  19.720 -16.343  1.00  0.75           O  
ATOM    636  OE2 GLU A  40      15.522  20.906 -16.647  1.00  0.75           O  
ATOM    637  H   GLU A  40      15.652  19.373 -11.877  1.00  0.75           H  
ATOM    638  HA  GLU A  40      14.807  17.030 -13.444  1.00  0.75           H  
ATOM    639 1HB  GLU A  40      17.190  18.921 -13.759  1.00  0.75           H  
ATOM    640 2HB  GLU A  40      16.758  17.650 -14.896  1.00  0.75           H  
ATOM    641 1HG  GLU A  40      14.585  18.779 -15.306  1.00  0.75           H  
ATOM    642 2HG  GLU A  40      15.066  20.068 -14.205  1.00  0.75           H  
ATOM    643  N   GLY A  41      16.769  15.432 -12.934  1.00  0.73           N  
ATOM    644  CA  GLY A  41      17.747  14.567 -12.316  1.00  0.73           C  
ATOM    645  C   GLY A  41      17.683  13.137 -12.769  1.00  0.73           C  
ATOM    646  O   GLY A  41      16.824  12.744 -13.562  1.00  0.73           O  
ATOM    647  H   GLY A  41      16.257  15.150 -13.755  1.00  0.73           H  
ATOM    648 1HA  GLY A  41      18.744  14.959 -12.515  1.00  0.73           H  
ATOM    649 2HA  GLY A  41      17.614  14.600 -11.237  1.00  0.73           H  
ATOM    650  N   VAL A  42      18.614  12.361 -12.255  1.00  0.70           N  
ATOM    651  CA  VAL A  42      18.680  10.954 -12.567  1.00  0.70           C  
ATOM    652  C   VAL A  42      17.793  10.213 -11.601  1.00  0.70           C  
ATOM    653  O   VAL A  42      17.889  10.417 -10.389  1.00  0.70           O  
ATOM    654  CB  VAL A  42      20.121  10.437 -12.461  1.00  0.70           C  
ATOM    655  CG1 VAL A  42      20.159   8.933 -12.720  1.00  0.70           C  
ATOM    656  CG2 VAL A  42      20.991  11.186 -13.457  1.00  0.70           C  
ATOM    657  H   VAL A  42      19.283  12.785 -11.612  1.00  0.70           H  
ATOM    658  HA  VAL A  42      18.316  10.793 -13.582  1.00  0.70           H  
ATOM    659  HB  VAL A  42      20.493  10.609 -11.449  1.00  0.70           H  
ATOM    660 1HG1 VAL A  42      21.184   8.575 -12.633  1.00  0.70           H  
ATOM    661 2HG1 VAL A  42      19.534   8.415 -11.989  1.00  0.70           H  
ATOM    662 3HG1 VAL A  42      19.787   8.727 -13.723  1.00  0.70           H  
ATOM    663 1HG2 VAL A  42      22.019  10.833 -13.380  1.00  0.70           H  
ATOM    664 2HG2 VAL A  42      20.620  11.011 -14.466  1.00  0.70           H  
ATOM    665 3HG2 VAL A  42      20.957  12.256 -13.235  1.00  0.70           H  
ATOM    666  N   TRP A  43      16.893   9.401 -12.137  1.00  0.69           N  
ATOM    667  CA  TRP A  43      15.973   8.636 -11.312  1.00  0.69           C  
ATOM    668  C   TRP A  43      16.479   7.239 -11.007  1.00  0.69           C  
ATOM    669  O   TRP A  43      16.860   6.490 -11.911  1.00  0.69           O  
ATOM    670  CB  TRP A  43      14.620   8.557 -12.017  1.00  0.69           C  
ATOM    671  CG  TRP A  43      13.881   9.813 -11.961  1.00  0.69           C  
ATOM    672  CD1 TRP A  43      14.033  10.911 -12.750  1.00  0.69           C  
ATOM    673  CD2 TRP A  43      12.803  10.103 -11.073  1.00  0.69           C  
ATOM    674  NE1 TRP A  43      13.150  11.874 -12.378  1.00  0.69           N  
ATOM    675  CE2 TRP A  43      12.391  11.400 -11.352  1.00  0.69           C  
ATOM    676  CE3 TRP A  43      12.159   9.373 -10.054  1.00  0.69           C  
ATOM    677  CZ2 TRP A  43      11.393  11.998 -10.655  1.00  0.69           C  
ATOM    678  CZ3 TRP A  43      11.136   9.982  -9.357  1.00  0.69           C  
ATOM    679  CH2 TRP A  43      10.772  11.269  -9.651  1.00  0.69           C  
ATOM    680  H   TRP A  43      16.858   9.305 -13.142  1.00  0.69           H  
ATOM    681  HA  TRP A  43      15.839   9.166 -10.372  1.00  0.69           H  
ATOM    682 1HB  TRP A  43      14.764   8.282 -13.060  1.00  0.69           H  
ATOM    683 2HB  TRP A  43      14.015   7.779 -11.549  1.00  0.69           H  
ATOM    684  HD1 TRP A  43      14.769  11.015 -13.549  1.00  0.69           H  
ATOM    685  HE1 TRP A  43      13.071  12.793 -12.794  1.00  0.69           H  
ATOM    686  HE3 TRP A  43      12.467   8.353  -9.822  1.00  0.69           H  
ATOM    687  HZ2 TRP A  43      11.092  13.008 -10.872  1.00  0.69           H  
ATOM    688  HZ3 TRP A  43      10.639   9.421  -8.567  1.00  0.69           H  
ATOM    689  HH2 TRP A  43       9.988  11.739  -9.087  1.00  0.69           H  
ATOM    690  N   THR A  44      16.420   6.884  -9.731  1.00  0.68           N  
ATOM    691  CA  THR A  44      16.788   5.555  -9.265  1.00  0.68           C  
ATOM    692  C   THR A  44      15.678   4.960  -8.415  1.00  0.68           C  
ATOM    693  O   THR A  44      15.136   5.635  -7.543  1.00  0.68           O  
ATOM    694  CB  THR A  44      18.096   5.592  -8.451  1.00  0.68           C  
ATOM    695  OG1 THR A  44      19.160   6.086  -9.277  1.00  0.68           O  
ATOM    696  CG2 THR A  44      18.456   4.199  -7.934  1.00  0.68           C  
ATOM    697  H   THR A  44      16.141   7.594  -9.053  1.00  0.68           H  
ATOM    698  HA  THR A  44      16.935   4.908 -10.129  1.00  0.68           H  
ATOM    699  HB  THR A  44      17.972   6.265  -7.603  1.00  0.68           H  
ATOM    700  HG1 THR A  44      19.148   5.626 -10.123  1.00  0.68           H  
ATOM    701 1HG2 THR A  44      19.382   4.254  -7.365  1.00  0.68           H  
ATOM    702 2HG2 THR A  44      17.663   3.825  -7.288  1.00  0.68           H  
ATOM    703 3HG2 THR A  44      18.588   3.521  -8.775  1.00  0.68           H  
ATOM    704  N   TYR A  45      15.337   3.698  -8.664  1.00  0.68           N  
ATOM    705  CA  TYR A  45      14.322   3.011  -7.863  1.00  0.68           C  
ATOM    706  C   TYR A  45      14.886   1.802  -7.141  1.00  0.68           C  
ATOM    707  O   TYR A  45      15.567   0.967  -7.740  1.00  0.68           O  
ATOM    708  CB  TYR A  45      13.124   2.592  -8.710  1.00  0.68           C  
ATOM    709  CG  TYR A  45      12.122   1.710  -7.924  1.00  0.68           C  
ATOM    710  CD1 TYR A  45      11.416   2.218  -6.848  1.00  0.68           C  
ATOM    711  CD2 TYR A  45      11.917   0.396  -8.304  1.00  0.68           C  
ATOM    712  CE1 TYR A  45      10.525   1.435  -6.157  1.00  0.68           C  
ATOM    713  CE2 TYR A  45      11.022  -0.392  -7.611  1.00  0.68           C  
ATOM    714  CZ  TYR A  45      10.330   0.124  -6.545  1.00  0.68           C  
ATOM    715  OH  TYR A  45       9.448  -0.669  -5.851  1.00  0.68           O  
ATOM    716  H   TYR A  45      15.804   3.197  -9.407  1.00  0.68           H  
ATOM    717  HA  TYR A  45      13.962   3.697  -7.098  1.00  0.68           H  
ATOM    718 1HB  TYR A  45      12.606   3.470  -9.073  1.00  0.68           H  
ATOM    719 2HB  TYR A  45      13.467   2.030  -9.575  1.00  0.68           H  
ATOM    720  HD1 TYR A  45      11.572   3.244  -6.545  1.00  0.68           H  
ATOM    721  HD2 TYR A  45      12.464  -0.017  -9.152  1.00  0.68           H  
ATOM    722  HE1 TYR A  45       9.983   1.850  -5.313  1.00  0.68           H  
ATOM    723  HE2 TYR A  45      10.860  -1.429  -7.907  1.00  0.68           H  
ATOM    724  HH  TYR A  45       9.639  -1.628  -6.009  1.00  0.68           H  
ATOM    725  N   LYS A  46      14.602   1.721  -5.844  1.00  0.68           N  
ATOM    726  CA  LYS A  46      15.058   0.611  -5.032  1.00  0.68           C  
ATOM    727  C   LYS A  46      13.880  -0.173  -4.445  1.00  0.68           C  
ATOM    728  O   LYS A  46      13.243   0.240  -3.464  1.00  0.68           O  
ATOM    729  CB  LYS A  46      15.988   1.132  -3.935  1.00  0.68           C  
ATOM    730  CG  LYS A  46      16.612   0.035  -3.060  1.00  0.68           C  
ATOM    731  CD  LYS A  46      17.702   0.592  -2.118  1.00  0.68           C  
ATOM    732  CE  LYS A  46      18.265  -0.517  -1.226  1.00  0.68           C  
ATOM    733  NZ  LYS A  46      19.016  -1.546  -2.011  1.00  0.68           N  
ATOM    734  H   LYS A  46      14.045   2.461  -5.417  1.00  0.68           H  
ATOM    735  HA  LYS A  46      15.625  -0.071  -5.665  1.00  0.68           H  
ATOM    736 1HB  LYS A  46      16.797   1.708  -4.387  1.00  0.68           H  
ATOM    737 2HB  LYS A  46      15.431   1.807  -3.283  1.00  0.68           H  
ATOM    738 1HG  LYS A  46      15.828  -0.409  -2.448  1.00  0.68           H  
ATOM    739 2HG  LYS A  46      17.043  -0.744  -3.688  1.00  0.68           H  
ATOM    740 1HD  LYS A  46      18.510   1.029  -2.703  1.00  0.68           H  
ATOM    741 2HD  LYS A  46      17.268   1.366  -1.483  1.00  0.68           H  
ATOM    742 1HE  LYS A  46      18.923  -0.092  -0.472  1.00  0.68           H  
ATOM    743 2HE  LYS A  46      17.441  -1.002  -0.731  1.00  0.68           H  
ATOM    744 1HZ  LYS A  46      19.327  -2.298  -1.375  1.00  0.68           H  
ATOM    745 2HZ  LYS A  46      18.409  -1.958  -2.702  1.00  0.68           H  
ATOM    746 3HZ  LYS A  46      19.805  -1.135  -2.470  1.00  0.68           H  
ATOM    747  N   ASP A  47      13.605  -1.333  -5.040  1.00  0.67           N  
ATOM    748  CA  ASP A  47      12.458  -2.160  -4.657  1.00  0.67           C  
ATOM    749  C   ASP A  47      12.529  -2.671  -3.224  1.00  0.67           C  
ATOM    750  O   ASP A  47      11.505  -2.889  -2.583  1.00  0.67           O  
ATOM    751  CB  ASP A  47      12.269  -3.314  -5.637  1.00  0.67           C  
ATOM    752  CG  ASP A  47      10.904  -4.010  -5.476  1.00  0.67           C  
ATOM    753  OD1 ASP A  47       9.875  -3.351  -5.650  1.00  0.67           O  
ATOM    754  OD2 ASP A  47      10.882  -5.178  -5.180  1.00  0.67           O  
ATOM    755  H   ASP A  47      14.181  -1.625  -5.821  1.00  0.67           H  
ATOM    756  HA  ASP A  47      11.573  -1.538  -4.717  1.00  0.67           H  
ATOM    757 1HB  ASP A  47      12.370  -2.950  -6.658  1.00  0.67           H  
ATOM    758 2HB  ASP A  47      13.055  -4.055  -5.476  1.00  0.67           H  
ATOM    759  N   GLU A  48      13.746  -2.848  -2.725  1.00  0.67           N  
ATOM    760  CA  GLU A  48      13.999  -3.347  -1.375  1.00  0.67           C  
ATOM    761  C   GLU A  48      13.435  -2.412  -0.301  1.00  0.67           C  
ATOM    762  O   GLU A  48      13.153  -2.842   0.819  1.00  0.67           O  
ATOM    763  CB  GLU A  48      15.504  -3.504  -1.157  1.00  0.67           C  
ATOM    764  CG  GLU A  48      16.167  -4.614  -1.963  1.00  0.67           C  
ATOM    765  CD  GLU A  48      17.684  -4.640  -1.799  1.00  0.67           C  
ATOM    766  OE1 GLU A  48      18.217  -3.757  -1.140  1.00  0.67           O  
ATOM    767  OE2 GLU A  48      18.307  -5.514  -2.343  1.00  0.67           O  
ATOM    768  H   GLU A  48      14.530  -2.635  -3.319  1.00  0.67           H  
ATOM    769  HA  GLU A  48      13.516  -4.319  -1.272  1.00  0.67           H  
ATOM    770 1HB  GLU A  48      15.987  -2.585  -1.429  1.00  0.67           H  
ATOM    771 2HB  GLU A  48      15.704  -3.679  -0.101  1.00  0.67           H  
ATOM    772 1HG  GLU A  48      15.761  -5.574  -1.644  1.00  0.67           H  
ATOM    773 2HG  GLU A  48      15.920  -4.478  -3.016  1.00  0.67           H  
ATOM    774  N   THR A  49      13.336  -1.124  -0.631  1.00  0.65           N  
ATOM    775  CA  THR A  49      12.861  -0.098   0.283  1.00  0.65           C  
ATOM    776  C   THR A  49      11.590   0.580  -0.224  1.00  0.65           C  
ATOM    777  O   THR A  49      10.930   1.304   0.524  1.00  0.65           O  
ATOM    778  CB  THR A  49      13.960   0.954   0.510  1.00  0.65           C  
ATOM    779  OG1 THR A  49      14.323   1.516  -0.765  1.00  0.65           O  
ATOM    780  CG2 THR A  49      15.176   0.326   1.148  1.00  0.65           C  
ATOM    781  H   THR A  49      13.557  -0.837  -1.580  1.00  0.65           H  
ATOM    782  HA  THR A  49      12.629  -0.568   1.239  1.00  0.65           H  
ATOM    783  HB  THR A  49      13.577   1.740   1.154  1.00  0.65           H  
ATOM    784  HG1 THR A  49      14.532   2.460  -0.690  1.00  0.65           H  
ATOM    785 1HG2 THR A  49      15.945   1.084   1.293  1.00  0.65           H  
ATOM    786 2HG2 THR A  49      14.900  -0.103   2.112  1.00  0.65           H  
ATOM    787 3HG2 THR A  49      15.555  -0.455   0.503  1.00  0.65           H  
ATOM    788  N   LYS A  50      11.247   0.335  -1.495  1.00  0.64           N  
ATOM    789  CA  LYS A  50      10.120   0.979  -2.165  1.00  0.64           C  
ATOM    790  C   LYS A  50      10.344   2.482  -2.216  1.00  0.64           C  
ATOM    791  O   LYS A  50       9.444   3.274  -1.900  1.00  0.64           O  
ATOM    792  CB  LYS A  50       8.794   0.649  -1.470  1.00  0.64           C  
ATOM    793  CG  LYS A  50       8.525  -0.858  -1.312  1.00  0.64           C  
ATOM    794  CD  LYS A  50       8.299  -1.545  -2.666  1.00  0.64           C  
ATOM    795  CE  LYS A  50       8.017  -3.036  -2.497  1.00  0.64           C  
ATOM    796  NZ  LYS A  50       7.758  -3.724  -3.810  1.00  0.64           N  
ATOM    797  H   LYS A  50      11.839  -0.267  -2.054  1.00  0.64           H  
ATOM    798  HA  LYS A  50      10.075   0.607  -3.190  1.00  0.64           H  
ATOM    799 1HB  LYS A  50       8.740   1.116  -0.490  1.00  0.64           H  
ATOM    800 2HB  LYS A  50       7.973   1.056  -2.046  1.00  0.64           H  
ATOM    801 1HG  LYS A  50       9.379  -1.334  -0.827  1.00  0.64           H  
ATOM    802 2HG  LYS A  50       7.646  -1.004  -0.689  1.00  0.64           H  
ATOM    803 1HD  LYS A  50       7.459  -1.087  -3.176  1.00  0.64           H  
ATOM    804 2HD  LYS A  50       9.193  -1.432  -3.289  1.00  0.64           H  
ATOM    805 1HE  LYS A  50       8.884  -3.502  -2.027  1.00  0.64           H  
ATOM    806 2HE  LYS A  50       7.150  -3.166  -1.854  1.00  0.64           H  
ATOM    807 1HZ  LYS A  50       7.592  -4.699  -3.653  1.00  0.64           H  
ATOM    808 2HZ  LYS A  50       6.961  -3.315  -4.254  1.00  0.64           H  
ATOM    809 3HZ  LYS A  50       8.569  -3.630  -4.443  1.00  0.64           H  
ATOM    810  N   THR A  51      11.577   2.857  -2.577  1.00  0.63           N  
ATOM    811  CA  THR A  51      11.918   4.266  -2.657  1.00  0.63           C  
ATOM    812  C   THR A  51      12.435   4.689  -4.022  1.00  0.63           C  
ATOM    813  O   THR A  51      13.073   3.921  -4.747  1.00  0.63           O  
ATOM    814  CB  THR A  51      12.990   4.655  -1.598  1.00  0.63           C  
ATOM    815  OG1 THR A  51      14.211   3.938  -1.829  1.00  0.63           O  
ATOM    816  CG2 THR A  51      12.521   4.334  -0.221  1.00  0.63           C  
ATOM    817  H   THR A  51      12.258   2.129  -2.806  1.00  0.63           H  
ATOM    818  HA  THR A  51      11.020   4.832  -2.452  1.00  0.63           H  
ATOM    819  HB  THR A  51      13.181   5.725  -1.675  1.00  0.63           H  
ATOM    820  HG1 THR A  51      14.065   3.007  -1.649  1.00  0.63           H  
ATOM    821 1HG2 THR A  51      13.278   4.622   0.503  1.00  0.63           H  
ATOM    822 2HG2 THR A  51      11.635   4.844  -0.023  1.00  0.63           H  
ATOM    823 3HG2 THR A  51      12.338   3.290  -0.148  1.00  0.63           H  
ATOM    824  N   PHE A  52      12.216   5.959  -4.329  1.00  0.62           N  
ATOM    825  CA  PHE A  52      12.723   6.578  -5.536  1.00  0.62           C  
ATOM    826  C   PHE A  52      13.593   7.756  -5.158  1.00  0.62           C  
ATOM    827  O   PHE A  52      13.232   8.520  -4.262  1.00  0.62           O  
ATOM    828  CB  PHE A  52      11.575   7.097  -6.399  1.00  0.62           C  
ATOM    829  CG  PHE A  52      10.671   6.068  -6.906  1.00  0.62           C  
ATOM    830  CD1 PHE A  52       9.636   5.611  -6.116  1.00  0.62           C  
ATOM    831  CD2 PHE A  52      10.813   5.571  -8.171  1.00  0.62           C  
ATOM    832  CE1 PHE A  52       8.758   4.673  -6.586  1.00  0.62           C  
ATOM    833  CE2 PHE A  52       9.943   4.628  -8.639  1.00  0.62           C  
ATOM    834  CZ  PHE A  52       8.909   4.183  -7.844  1.00  0.62           C  
ATOM    835  H   PHE A  52      11.659   6.511  -3.687  1.00  0.62           H  
ATOM    836  HA  PHE A  52      13.309   5.853  -6.088  1.00  0.62           H  
ATOM    837 1HB  PHE A  52      10.983   7.807  -5.822  1.00  0.62           H  
ATOM    838 2HB  PHE A  52      11.988   7.636  -7.250  1.00  0.62           H  
ATOM    839  HD1 PHE A  52       9.527   6.012  -5.108  1.00  0.62           H  
ATOM    840  HD2 PHE A  52      11.628   5.930  -8.804  1.00  0.62           H  
ATOM    841  HE1 PHE A  52       7.950   4.327  -5.966  1.00  0.62           H  
ATOM    842  HE2 PHE A  52      10.069   4.229  -9.648  1.00  0.62           H  
ATOM    843  HZ  PHE A  52       8.224   3.442  -8.219  1.00  0.62           H  
ATOM    844  N   THR A  53      14.699   7.928  -5.855  1.00  0.64           N  
ATOM    845  CA  THR A  53      15.568   9.063  -5.598  1.00  0.64           C  
ATOM    846  C   THR A  53      15.825   9.843  -6.875  1.00  0.64           C  
ATOM    847  O   THR A  53      16.045   9.248  -7.935  1.00  0.64           O  
ATOM    848  CB  THR A  53      16.903   8.621  -4.969  1.00  0.64           C  
ATOM    849  OG1 THR A  53      16.657   7.929  -3.739  1.00  0.64           O  
ATOM    850  CG2 THR A  53      17.775   9.852  -4.668  1.00  0.64           C  
ATOM    851  H   THR A  53      14.944   7.233  -6.561  1.00  0.64           H  
ATOM    852  HA  THR A  53      15.073   9.726  -4.895  1.00  0.64           H  
ATOM    853  HB  THR A  53      17.432   7.958  -5.654  1.00  0.64           H  
ATOM    854  HG1 THR A  53      16.073   8.454  -3.187  1.00  0.64           H  
ATOM    855 1HG2 THR A  53      18.709   9.532  -4.215  1.00  0.64           H  
ATOM    856 2HG2 THR A  53      17.997  10.393  -5.587  1.00  0.64           H  
ATOM    857 3HG2 THR A  53      17.241  10.510  -3.980  1.00  0.64           H  
ATOM    858  N   VAL A  54      15.768  11.175  -6.784  1.00  0.66           N  
ATOM    859  CA  VAL A  54      16.052  12.017  -7.944  1.00  0.66           C  
ATOM    860  C   VAL A  54      17.225  12.928  -7.646  1.00  0.66           C  
ATOM    861  O   VAL A  54      17.131  13.784  -6.759  1.00  0.66           O  
ATOM    862  CB  VAL A  54      14.870  12.919  -8.238  1.00  0.66           C  
ATOM    863  CG1 VAL A  54      15.119  13.757  -9.497  1.00  0.66           C  
ATOM    864  CG2 VAL A  54      13.734  12.124  -8.288  1.00  0.66           C  
ATOM    865  H   VAL A  54      15.530  11.591  -5.884  1.00  0.66           H  
ATOM    866  HA  VAL A  54      16.278  11.392  -8.805  1.00  0.66           H  
ATOM    867  HB  VAL A  54      14.771  13.628  -7.440  1.00  0.66           H  
ATOM    868 1HG1 VAL A  54      14.266  14.418  -9.678  1.00  0.66           H  
ATOM    869 2HG1 VAL A  54      16.018  14.360  -9.367  1.00  0.66           H  
ATOM    870 3HG1 VAL A  54      15.248  13.091 -10.355  1.00  0.66           H  
ATOM    871 1HG2 VAL A  54      12.876  12.750  -8.467  1.00  0.66           H  
ATOM    872 2HG2 VAL A  54      13.880  11.430  -9.066  1.00  0.66           H  
ATOM    873 3HG2 VAL A  54      13.616  11.599  -7.350  1.00  0.66           H  
ATOM    874  N   THR A  55      18.302  12.798  -8.411  1.00  0.70           N  
ATOM    875  CA  THR A  55      19.462  13.644  -8.141  1.00  0.70           C  
ATOM    876  C   THR A  55      19.854  14.525  -9.325  1.00  0.70           C  
ATOM    877  O   THR A  55      20.008  14.025 -10.448  1.00  0.70           O  
ATOM    878  CB  THR A  55      20.670  12.785  -7.729  1.00  0.70           C  
ATOM    879  OG1 THR A  55      20.355  12.032  -6.546  1.00  0.70           O  
ATOM    880  CG2 THR A  55      21.862  13.684  -7.436  1.00  0.70           C  
ATOM    881  H   THR A  55      18.311  12.075  -9.138  1.00  0.70           H  
ATOM    882  HA  THR A  55      19.226  14.308  -7.313  1.00  0.70           H  
ATOM    883  HB  THR A  55      20.924  12.097  -8.535  1.00  0.70           H  
ATOM    884  HG1 THR A  55      21.162  11.654  -6.188  1.00  0.70           H  
ATOM    885 1HG2 THR A  55      22.713  13.077  -7.140  1.00  0.70           H  
ATOM    886 2HG2 THR A  55      22.124  14.258  -8.327  1.00  0.70           H  
ATOM    887 3HG2 THR A  55      21.606  14.372  -6.628  1.00  0.70           H  
ATOM    888  N   GLU A  56      20.004  15.833  -9.063  1.00  0.74           N  
ATOM    889  CA  GLU A  56      20.414  16.778 -10.102  1.00  0.74           C  
ATOM    890  C   GLU A  56      21.927  16.867 -10.092  1.00  0.74           C  
ATOM    891  O   GLU A  56      22.602  15.980 -10.611  1.00  0.74           O  
ATOM    892  OXT GLU A  56      22.417  17.546  -9.194  1.00  0.74           O  
ATOM    893  CB  GLU A  56      19.844  18.190  -9.886  1.00  0.74           C  
ATOM    894  CG  GLU A  56      20.138  19.159 -11.043  1.00  0.74           C  
ATOM    895  CD  GLU A  56      19.625  20.600 -10.857  1.00  0.74           C  
ATOM    896  OE1 GLU A  56      19.148  20.945  -9.784  1.00  0.74           O  
ATOM    897  OE2 GLU A  56      19.766  21.366 -11.788  1.00  0.74           O  
ATOM    898  H   GLU A  56      19.829  16.165  -8.109  1.00  0.74           H  
ATOM    899  HA  GLU A  56      20.088  16.409 -11.072  1.00  0.74           H  
ATOM    900 1HB  GLU A  56      18.768  18.139  -9.754  1.00  0.74           H  
ATOM    901 2HB  GLU A  56      20.280  18.617  -8.987  1.00  0.74           H  
ATOM    902 1HG  GLU A  56      21.211  19.187 -11.200  1.00  0.74           H  
ATOM    903 2HG  GLU A  56      19.683  18.744 -11.946  1.00  0.74           H  
TER     904
ENDMDL

REMARK ID 698127 MODEL 3 GB77
PFRMAT TS
TARGET GB77
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   THR A   1       1.479   0.172  -2.617  1.00  0.74           N  
ATOM      2  CA  THR A   1       2.853   0.327  -2.155  1.00  0.74           C  
ATOM      3  C   THR A   1       3.211   1.793  -1.985  1.00  0.74           C  
ATOM      4  O   THR A   1       2.864   2.634  -2.821  1.00  0.74           O  
ATOM      5  CB  THR A   1       3.839  -0.356  -3.131  1.00  0.74           C  
ATOM      6  OG1 THR A   1       3.567  -1.766  -3.171  1.00  0.74           O  
ATOM      7  CG2 THR A   1       5.312  -0.122  -2.724  1.00  0.74           C  
ATOM      8 1H   THR A   1       1.235  -0.807  -2.635  1.00  0.74           H  
ATOM      9 2H   THR A   1       0.855   0.665  -1.995  1.00  0.74           H  
ATOM     10 3H   THR A   1       1.401   0.560  -3.559  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.947  -0.154  -1.182  1.00  0.74           H  
ATOM     12  HB  THR A   1       3.680   0.052  -4.128  1.00  0.74           H  
ATOM     13  HG1 THR A   1       2.685  -1.904  -3.531  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       5.970  -0.613  -3.440  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       5.532   0.942  -2.714  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       5.488  -0.532  -1.733  1.00  0.74           H  
ATOM     17  N   THR A   2       3.861   2.124  -0.873  1.00  0.70           N  
ATOM     18  CA  THR A   2       4.269   3.511  -0.694  1.00  0.70           C  
ATOM     19  C   THR A   2       5.654   3.732  -1.263  1.00  0.70           C  
ATOM     20  O   THR A   2       6.542   2.890  -1.113  1.00  0.70           O  
ATOM     21  CB  THR A   2       4.252   3.923   0.789  1.00  0.70           C  
ATOM     22  OG1 THR A   2       5.093   3.033   1.543  1.00  0.70           O  
ATOM     23  CG2 THR A   2       2.857   3.906   1.330  1.00  0.70           C  
ATOM     24  H   THR A   2       4.112   1.427  -0.185  1.00  0.70           H  
ATOM     25  HA  THR A   2       3.581   4.157  -1.232  1.00  0.70           H  
ATOM     26  HB  THR A   2       4.652   4.932   0.876  1.00  0.70           H  
ATOM     27  HG1 THR A   2       5.140   3.332   2.456  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       2.865   4.213   2.374  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       2.259   4.601   0.755  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       2.440   2.905   1.247  1.00  0.70           H  
ATOM     31  N   TYR A   3       5.838   4.908  -1.839  1.00  0.67           N  
ATOM     32  CA  TYR A   3       7.109   5.330  -2.391  1.00  0.67           C  
ATOM     33  C   TYR A   3       7.514   6.661  -1.802  1.00  0.67           C  
ATOM     34  O   TYR A   3       6.658   7.484  -1.463  1.00  0.67           O  
ATOM     35  CB  TYR A   3       7.021   5.413  -3.912  1.00  0.67           C  
ATOM     36  CG  TYR A   3       6.773   4.080  -4.571  1.00  0.67           C  
ATOM     37  CD1 TYR A   3       5.481   3.585  -4.718  1.00  0.67           C  
ATOM     38  CD2 TYR A   3       7.849   3.348  -5.023  1.00  0.67           C  
ATOM     39  CE1 TYR A   3       5.288   2.357  -5.312  1.00  0.67           C  
ATOM     40  CE2 TYR A   3       7.654   2.135  -5.605  1.00  0.67           C  
ATOM     41  CZ  TYR A   3       6.388   1.629  -5.747  1.00  0.67           C  
ATOM     42  OH  TYR A   3       6.216   0.390  -6.320  1.00  0.67           O  
ATOM     43  H   TYR A   3       5.034   5.525  -1.921  1.00  0.67           H  
ATOM     44  HA  TYR A   3       7.872   4.600  -2.119  1.00  0.67           H  
ATOM     45 1HB  TYR A   3       6.217   6.091  -4.190  1.00  0.67           H  
ATOM     46 2HB  TYR A   3       7.950   5.815  -4.297  1.00  0.67           H  
ATOM     47  HD1 TYR A   3       4.621   4.163  -4.362  1.00  0.67           H  
ATOM     48  HD2 TYR A   3       8.859   3.739  -4.906  1.00  0.67           H  
ATOM     49  HE1 TYR A   3       4.278   1.960  -5.428  1.00  0.67           H  
ATOM     50  HE2 TYR A   3       8.507   1.562  -5.950  1.00  0.67           H  
ATOM     51  HH  TYR A   3       5.289   0.145  -6.270  1.00  0.67           H  
ATOM     52  N   LYS A   4       8.818   6.884  -1.689  1.00  0.65           N  
ATOM     53  CA  LYS A   4       9.291   8.152  -1.138  1.00  0.65           C  
ATOM     54  C   LYS A   4      10.223   8.907  -2.071  1.00  0.65           C  
ATOM     55  O   LYS A   4      11.126   8.328  -2.664  1.00  0.65           O  
ATOM     56  CB  LYS A   4       9.970   7.919   0.205  1.00  0.65           C  
ATOM     57  CG  LYS A   4      10.465   9.167   0.880  1.00  0.65           C  
ATOM     58  CD  LYS A   4      11.064   8.858   2.230  1.00  0.65           C  
ATOM     59  CE  LYS A   4      11.473  10.127   2.908  1.00  0.65           C  
ATOM     60  NZ  LYS A   4      12.084   9.899   4.231  1.00  0.65           N  
ATOM     61  H   LYS A   4       9.473   6.149  -1.969  1.00  0.65           H  
ATOM     62  HA  LYS A   4       8.430   8.791  -0.965  1.00  0.65           H  
ATOM     63 1HB  LYS A   4       9.276   7.421   0.879  1.00  0.65           H  
ATOM     64 2HB  LYS A   4      10.790   7.283   0.078  1.00  0.65           H  
ATOM     65 1HG  LYS A   4      11.225   9.645   0.263  1.00  0.65           H  
ATOM     66 2HG  LYS A   4       9.640   9.869   1.003  1.00  0.65           H  
ATOM     67 1HD  LYS A   4      10.329   8.341   2.848  1.00  0.65           H  
ATOM     68 2HD  LYS A   4      11.937   8.217   2.108  1.00  0.65           H  
ATOM     69 1HE  LYS A   4      12.187  10.654   2.274  1.00  0.65           H  
ATOM     70 2HE  LYS A   4      10.590  10.748   3.037  1.00  0.65           H  
ATOM     71 1HZ  LYS A   4      12.321  10.826   4.614  1.00  0.65           H  
ATOM     72 2HZ  LYS A   4      11.436   9.437   4.841  1.00  0.65           H  
ATOM     73 3HZ  LYS A   4      12.919   9.348   4.138  1.00  0.65           H  
ATOM     74  N   LEU A   5       9.973  10.197  -2.188  1.00  0.65           N  
ATOM     75  CA  LEU A   5      10.743  11.130  -2.987  1.00  0.65           C  
ATOM     76  C   LEU A   5      11.581  12.061  -2.167  1.00  0.65           C  
ATOM     77  O   LEU A   5      11.081  12.697  -1.239  1.00  0.65           O  
ATOM     78  CB  LEU A   5       9.826  12.000  -3.810  1.00  0.65           C  
ATOM     79  CG  LEU A   5      10.474  13.151  -4.582  1.00  0.65           C  
ATOM     80  CD1 LEU A   5      11.361  12.580  -5.669  1.00  0.65           C  
ATOM     81  CD2 LEU A   5       9.377  14.061  -5.135  1.00  0.65           C  
ATOM     82  H   LEU A   5       9.191  10.569  -1.665  1.00  0.65           H  
ATOM     83  HA  LEU A   5      11.393  10.563  -3.646  1.00  0.65           H  
ATOM     84 1HB  LEU A   5       9.422  11.378  -4.531  1.00  0.65           H  
ATOM     85 2HB  LEU A   5       9.029  12.387  -3.182  1.00  0.65           H  
ATOM     86  HG  LEU A   5      11.100  13.740  -3.914  1.00  0.65           H  
ATOM     87 1HD1 LEU A   5      11.812  13.394  -6.207  1.00  0.65           H  
ATOM     88 2HD1 LEU A   5      12.138  11.960  -5.231  1.00  0.65           H  
ATOM     89 3HD1 LEU A   5      10.780  11.984  -6.337  1.00  0.65           H  
ATOM     90 1HD2 LEU A   5       9.808  14.879  -5.668  1.00  0.65           H  
ATOM     91 2HD2 LEU A   5       8.749  13.527  -5.794  1.00  0.65           H  
ATOM     92 3HD2 LEU A   5       8.782  14.444  -4.306  1.00  0.65           H  
ATOM     93  N   ILE A   6      12.849  12.158  -2.520  1.00  0.66           N  
ATOM     94  CA  ILE A   6      13.733  13.100  -1.880  1.00  0.66           C  
ATOM     95  C   ILE A   6      14.272  14.094  -2.913  1.00  0.66           C  
ATOM     96  O   ILE A   6      14.934  13.704  -3.881  1.00  0.66           O  
ATOM     97  CB  ILE A   6      14.887  12.360  -1.206  1.00  0.66           C  
ATOM     98  CG1 ILE A   6      14.323  11.308  -0.209  1.00  0.66           C  
ATOM     99  CG2 ILE A   6      15.761  13.379  -0.486  1.00  0.66           C  
ATOM    100  CD1 ILE A   6      14.131   9.905  -0.822  1.00  0.66           C  
ATOM    101  H   ILE A   6      13.202  11.551  -3.255  1.00  0.66           H  
ATOM    102  HA  ILE A   6      13.182  13.656  -1.125  1.00  0.66           H  
ATOM    103  HB  ILE A   6      15.473  11.831  -1.954  1.00  0.66           H  
ATOM    104 1HG1 ILE A   6      15.003  11.228   0.638  1.00  0.66           H  
ATOM    105 2HG1 ILE A   6      13.357  11.656   0.159  1.00  0.66           H  
ATOM    106 1HG2 ILE A   6      16.592  12.873  -0.001  1.00  0.66           H  
ATOM    107 2HG2 ILE A   6      16.140  14.098  -1.204  1.00  0.66           H  
ATOM    108 3HG2 ILE A   6      15.165  13.905   0.265  1.00  0.66           H  
ATOM    109 1HD1 ILE A   6      13.736   9.227  -0.068  1.00  0.66           H  
ATOM    110 2HD1 ILE A   6      13.438   9.946  -1.658  1.00  0.66           H  
ATOM    111 3HD1 ILE A   6      15.089   9.529  -1.178  1.00  0.66           H  
ATOM    112  N   LEU A   7      13.978  15.372  -2.712  1.00  0.70           N  
ATOM    113  CA  LEU A   7      14.432  16.403  -3.630  1.00  0.70           C  
ATOM    114  C   LEU A   7      15.617  17.135  -3.046  1.00  0.70           C  
ATOM    115  O   LEU A   7      15.568  17.540  -1.885  1.00  0.70           O  
ATOM    116  CB  LEU A   7      13.326  17.441  -3.890  1.00  0.70           C  
ATOM    117  CG  LEU A   7      12.039  16.970  -4.543  1.00  0.70           C  
ATOM    118  CD1 LEU A   7      11.073  18.143  -4.679  1.00  0.70           C  
ATOM    119  CD2 LEU A   7      12.372  16.406  -5.866  1.00  0.70           C  
ATOM    120  H   LEU A   7      13.440  15.631  -1.890  1.00  0.70           H  
ATOM    121  HA  LEU A   7      14.734  15.942  -4.568  1.00  0.70           H  
ATOM    122 1HB  LEU A   7      13.051  17.875  -2.931  1.00  0.70           H  
ATOM    123 2HB  LEU A   7      13.743  18.228  -4.509  1.00  0.70           H  
ATOM    124  HG  LEU A   7      11.561  16.210  -3.924  1.00  0.70           H  
ATOM    125 1HD1 LEU A   7      10.166  17.806  -5.152  1.00  0.70           H  
ATOM    126 2HD1 LEU A   7      10.841  18.548  -3.691  1.00  0.70           H  
ATOM    127 3HD1 LEU A   7      11.517  18.911  -5.285  1.00  0.70           H  
ATOM    128 1HD2 LEU A   7      11.488  16.065  -6.358  1.00  0.70           H  
ATOM    129 2HD2 LEU A   7      12.853  17.161  -6.484  1.00  0.70           H  
ATOM    130 3HD2 LEU A   7      13.041  15.574  -5.707  1.00  0.70           H  
ATOM    131  N   ASN A   8      16.635  17.368  -3.873  1.00  0.74           N  
ATOM    132  CA  ASN A   8      17.825  18.123  -3.494  1.00  0.74           C  
ATOM    133  C   ASN A   8      18.217  19.107  -4.598  1.00  0.74           C  
ATOM    134  O   ASN A   8      19.107  18.822  -5.412  1.00  0.74           O  
ATOM    135  CB  ASN A   8      18.996  17.195  -3.206  1.00  0.74           C  
ATOM    136  CG  ASN A   8      18.786  16.267  -2.038  1.00  0.74           C  
ATOM    137  OD1 ASN A   8      18.909  16.670  -0.874  1.00  0.74           O  
ATOM    138  ND2 ASN A   8      18.497  15.029  -2.326  1.00  0.74           N  
ATOM    139  H   ASN A   8      16.617  16.960  -4.806  1.00  0.74           H  
ATOM    140  HA  ASN A   8      17.601  18.710  -2.601  1.00  0.74           H  
ATOM    141 1HB  ASN A   8      19.191  16.587  -4.095  1.00  0.74           H  
ATOM    142 2HB  ASN A   8      19.886  17.794  -3.023  1.00  0.74           H  
ATOM    143 1HD2 ASN A   8      18.359  14.365  -1.595  1.00  0.74           H  
ATOM    144 2HD2 ASN A   8      18.418  14.744  -3.282  1.00  0.74           H  
ATOM    145  N   GLY A   9      17.518  20.236  -4.661  1.00  0.79           N  
ATOM    146  CA  GLY A   9      17.797  21.237  -5.675  1.00  0.79           C  
ATOM    147  C   GLY A   9      18.810  22.214  -5.102  1.00  0.79           C  
ATOM    148  O   GLY A   9      19.055  22.198  -3.895  1.00  0.79           O  
ATOM    149  H   GLY A   9      16.813  20.417  -3.954  1.00  0.79           H  
ATOM    150 1HA  GLY A   9      18.183  20.759  -6.564  1.00  0.79           H  
ATOM    151 2HA  GLY A   9      16.881  21.759  -5.948  1.00  0.79           H  
ATOM    152  N   LYS A  10      19.277  23.174  -5.893  1.00  0.82           N  
ATOM    153  CA  LYS A  10      20.241  24.153  -5.372  1.00  0.82           C  
ATOM    154  C   LYS A  10      19.694  24.962  -4.199  1.00  0.82           C  
ATOM    155  O   LYS A  10      20.441  25.370  -3.310  1.00  0.82           O  
ATOM    156  CB  LYS A  10      20.682  25.101  -6.481  1.00  0.82           C  
ATOM    157  CG  LYS A  10      21.598  24.475  -7.513  1.00  0.82           C  
ATOM    158  CD  LYS A  10      21.884  25.451  -8.643  1.00  0.82           C  
ATOM    159  CE  LYS A  10      22.756  24.826  -9.711  1.00  0.82           C  
ATOM    160  NZ  LYS A  10      22.934  25.739 -10.866  1.00  0.82           N  
ATOM    161  H   LYS A  10      19.025  23.184  -6.888  1.00  0.82           H  
ATOM    162  HA  LYS A  10      21.116  23.607  -5.018  1.00  0.82           H  
ATOM    163 1HB  LYS A  10      19.800  25.469  -7.012  1.00  0.82           H  
ATOM    164 2HB  LYS A  10      21.188  25.962  -6.047  1.00  0.82           H  
ATOM    165 1HG  LYS A  10      22.539  24.208  -7.038  1.00  0.82           H  
ATOM    166 2HG  LYS A  10      21.156  23.570  -7.902  1.00  0.82           H  
ATOM    167 1HD  LYS A  10      20.936  25.747  -9.100  1.00  0.82           H  
ATOM    168 2HD  LYS A  10      22.375  26.340  -8.251  1.00  0.82           H  
ATOM    169 1HE  LYS A  10      23.729  24.592  -9.288  1.00  0.82           H  
ATOM    170 2HE  LYS A  10      22.291  23.905 -10.059  1.00  0.82           H  
ATOM    171 1HZ  LYS A  10      23.514  25.297 -11.563  1.00  0.82           H  
ATOM    172 2HZ  LYS A  10      22.021  25.942 -11.261  1.00  0.82           H  
ATOM    173 3HZ  LYS A  10      23.368  26.595 -10.559  1.00  0.82           H  
ATOM    174  N   GLN A  11      18.394  25.232  -4.223  1.00  0.84           N  
ATOM    175  CA  GLN A  11      17.740  25.998  -3.175  1.00  0.84           C  
ATOM    176  C   GLN A  11      16.567  25.232  -2.565  1.00  0.84           C  
ATOM    177  O   GLN A  11      15.615  25.848  -2.084  1.00  0.84           O  
ATOM    178  CB  GLN A  11      17.256  27.346  -3.718  1.00  0.84           C  
ATOM    179  CG  GLN A  11      18.376  28.253  -4.222  1.00  0.84           C  
ATOM    180  CD  GLN A  11      17.865  29.590  -4.744  1.00  0.84           C  
ATOM    181  OE1 GLN A  11      16.856  29.657  -5.454  1.00  0.84           O  
ATOM    182  NE2 GLN A  11      18.564  30.664  -4.393  1.00  0.84           N  
ATOM    183  H   GLN A  11      17.843  24.873  -4.988  1.00  0.84           H  
ATOM    184  HA  GLN A  11      18.461  26.184  -2.380  1.00  0.84           H  
ATOM    185 1HB  GLN A  11      16.561  27.177  -4.540  1.00  0.84           H  
ATOM    186 2HB  GLN A  11      16.717  27.879  -2.936  1.00  0.84           H  
ATOM    187 1HG  GLN A  11      19.069  28.443  -3.402  1.00  0.84           H  
ATOM    188 2HG  GLN A  11      18.896  27.751  -5.037  1.00  0.84           H  
ATOM    189 1HE2 GLN A  11      18.279  31.571  -4.704  1.00  0.84           H  
ATOM    190 2HE2 GLN A  11      19.376  30.564  -3.817  1.00  0.84           H  
ATOM    191  N   LEU A  12      16.596  23.896  -2.617  1.00  0.84           N  
ATOM    192  CA  LEU A  12      15.455  23.145  -2.084  1.00  0.84           C  
ATOM    193  C   LEU A  12      15.724  21.738  -1.586  1.00  0.84           C  
ATOM    194  O   LEU A  12      16.130  20.864  -2.353  1.00  0.84           O  
ATOM    195  CB  LEU A  12      14.367  23.043  -3.167  1.00  0.84           C  
ATOM    196  CG  LEU A  12      13.059  22.353  -2.745  1.00  0.84           C  
ATOM    197  CD1 LEU A  12      11.909  22.885  -3.567  1.00  0.84           C  
ATOM    198  CD2 LEU A  12      13.206  20.842  -2.968  1.00  0.84           C  
ATOM    199  H   LEU A  12      17.410  23.408  -2.998  1.00  0.84           H  
ATOM    200  HA  LEU A  12      15.056  23.714  -1.245  1.00  0.84           H  
ATOM    201 1HB  LEU A  12      14.112  24.047  -3.502  1.00  0.84           H  
ATOM    202 2HB  LEU A  12      14.772  22.491  -4.015  1.00  0.84           H  
ATOM    203  HG  LEU A  12      12.850  22.557  -1.694  1.00  0.84           H  
ATOM    204 1HD1 LEU A  12      10.987  22.382  -3.261  1.00  0.84           H  
ATOM    205 2HD1 LEU A  12      11.810  23.957  -3.405  1.00  0.84           H  
ATOM    206 3HD1 LEU A  12      12.098  22.697  -4.611  1.00  0.84           H  
ATOM    207 1HD2 LEU A  12      12.284  20.346  -2.687  1.00  0.84           H  
ATOM    208 2HD2 LEU A  12      13.410  20.651  -3.997  1.00  0.84           H  
ATOM    209 3HD2 LEU A  12      14.013  20.447  -2.378  1.00  0.84           H  
ATOM    210  N   LYS A  13      15.394  21.476  -0.321  1.00  0.81           N  
ATOM    211  CA  LYS A  13      15.521  20.114   0.176  1.00  0.81           C  
ATOM    212  C   LYS A  13      14.210  19.692   0.825  1.00  0.81           C  
ATOM    213  O   LYS A  13      13.773  20.287   1.815  1.00  0.81           O  
ATOM    214  CB  LYS A  13      16.695  19.956   1.136  1.00  0.81           C  
ATOM    215  CG  LYS A  13      16.893  18.513   1.599  1.00  0.81           C  
ATOM    216  CD  LYS A  13      18.112  18.361   2.497  1.00  0.81           C  
ATOM    217  CE  LYS A  13      18.284  16.917   2.943  1.00  0.81           C  
ATOM    218  NZ  LYS A  13      19.481  16.741   3.809  1.00  0.81           N  
ATOM    219  H   LYS A  13      15.058  22.211   0.284  1.00  0.81           H  
ATOM    220  HA  LYS A  13      15.699  19.459  -0.660  1.00  0.81           H  
ATOM    221 1HB  LYS A  13      17.614  20.282   0.646  1.00  0.81           H  
ATOM    222 2HB  LYS A  13      16.542  20.581   2.014  1.00  0.81           H  
ATOM    223 1HG  LYS A  13      16.005  18.181   2.139  1.00  0.81           H  
ATOM    224 2HG  LYS A  13      17.014  17.872   0.718  1.00  0.81           H  
ATOM    225 1HD  LYS A  13      19.003  18.670   1.948  1.00  0.81           H  
ATOM    226 2HD  LYS A  13      18.005  18.997   3.374  1.00  0.81           H  
ATOM    227 1HE  LYS A  13      17.398  16.605   3.494  1.00  0.81           H  
ATOM    228 2HE  LYS A  13      18.391  16.284   2.058  1.00  0.81           H  
ATOM    229 1HZ  LYS A  13      19.560  15.772   4.079  1.00  0.81           H  
ATOM    230 2HZ  LYS A  13      20.307  17.017   3.296  1.00  0.81           H  
ATOM    231 3HZ  LYS A  13      19.388  17.315   4.636  1.00  0.81           H  
ATOM    232  N   GLU A  14      13.569  18.697   0.214  1.00  0.77           N  
ATOM    233  CA  GLU A  14      12.252  18.215   0.644  1.00  0.77           C  
ATOM    234  C   GLU A  14      12.073  16.713   0.538  1.00  0.77           C  
ATOM    235  O   GLU A  14      12.671  16.061  -0.317  1.00  0.77           O  
ATOM    236  CB  GLU A  14      11.107  18.827  -0.167  1.00  0.77           C  
ATOM    237  CG  GLU A  14      10.876  20.320  -0.059  1.00  0.77           C  
ATOM    238  CD  GLU A  14       9.631  20.688  -0.817  1.00  0.77           C  
ATOM    239  OE1 GLU A  14       9.027  19.768  -1.327  1.00  0.77           O  
ATOM    240  OE2 GLU A  14       9.278  21.845  -0.896  1.00  0.77           O  
ATOM    241  H   GLU A  14      14.046  18.258  -0.576  1.00  0.77           H  
ATOM    242  HA  GLU A  14      12.120  18.489   1.691  1.00  0.77           H  
ATOM    243 1HB  GLU A  14      11.267  18.603  -1.219  1.00  0.77           H  
ATOM    244 2HB  GLU A  14      10.173  18.340   0.118  1.00  0.77           H  
ATOM    245 1HG  GLU A  14      10.752  20.587   0.989  1.00  0.77           H  
ATOM    246 2HG  GLU A  14      11.726  20.861  -0.441  1.00  0.77           H  
ATOM    247  N   GLU A  15      11.187  16.172   1.367  1.00  0.73           N  
ATOM    248  CA  GLU A  15      10.814  14.769   1.244  1.00  0.73           C  
ATOM    249  C   GLU A  15       9.290  14.641   1.094  1.00  0.73           C  
ATOM    250  O   GLU A  15       8.536  15.393   1.717  1.00  0.73           O  
ATOM    251  CB  GLU A  15      11.313  13.970   2.452  1.00  0.73           C  
ATOM    252  CG  GLU A  15      12.851  13.940   2.602  1.00  0.73           C  
ATOM    253  CD  GLU A  15      13.356  13.147   3.808  1.00  0.73           C  
ATOM    254  OE1 GLU A  15      12.549  12.638   4.568  1.00  0.73           O  
ATOM    255  OE2 GLU A  15      14.546  13.030   3.953  1.00  0.73           O  
ATOM    256  H   GLU A  15      10.743  16.748   2.068  1.00  0.73           H  
ATOM    257  HA  GLU A  15      11.280  14.369   0.354  1.00  0.73           H  
ATOM    258 1HB  GLU A  15      10.890  14.384   3.366  1.00  0.73           H  
ATOM    259 2HB  GLU A  15      10.964  12.954   2.361  1.00  0.73           H  
ATOM    260 1HG  GLU A  15      13.265  13.505   1.702  1.00  0.73           H  
ATOM    261 2HG  GLU A  15      13.217  14.961   2.674  1.00  0.73           H  
ATOM    262  N   ALA A  16       8.839  13.664   0.297  1.00  0.69           N  
ATOM    263  CA  ALA A  16       7.403  13.414   0.110  1.00  0.69           C  
ATOM    264  C   ALA A  16       7.092  11.928  -0.069  1.00  0.69           C  
ATOM    265  O   ALA A  16       7.878  11.176  -0.637  1.00  0.69           O  
ATOM    266  CB  ALA A  16       6.894  14.181  -1.111  1.00  0.69           C  
ATOM    267  H   ALA A  16       9.530  13.114  -0.213  1.00  0.69           H  
ATOM    268  HA  ALA A  16       6.880  13.763   1.001  1.00  0.69           H  
ATOM    269 1HB  ALA A  16       5.823  14.014  -1.226  1.00  0.69           H  
ATOM    270 2HB  ALA A  16       7.084  15.250  -0.976  1.00  0.69           H  
ATOM    271 3HB  ALA A  16       7.411  13.833  -2.002  1.00  0.69           H  
ATOM    272  N   ILE A  17       5.918  11.507   0.393  1.00  0.67           N  
ATOM    273  CA  ILE A  17       5.487  10.109   0.272  1.00  0.67           C  
ATOM    274  C   ILE A  17       4.164   9.982  -0.473  1.00  0.67           C  
ATOM    275  O   ILE A  17       3.243  10.772  -0.249  1.00  0.67           O  
ATOM    276  CB  ILE A  17       5.408   9.413   1.654  1.00  0.67           C  
ATOM    277  CG1 ILE A  17       6.808   9.405   2.300  1.00  0.67           C  
ATOM    278  CG2 ILE A  17       4.892   7.958   1.506  1.00  0.67           C  
ATOM    279  CD1 ILE A  17       6.824   8.959   3.730  1.00  0.67           C  
ATOM    280  H   ILE A  17       5.305  12.168   0.852  1.00  0.67           H  
ATOM    281  HA  ILE A  17       6.233   9.577  -0.308  1.00  0.67           H  
ATOM    282  HB  ILE A  17       4.740   9.969   2.306  1.00  0.67           H  
ATOM    283 1HG1 ILE A  17       7.442   8.742   1.725  1.00  0.67           H  
ATOM    284 2HG1 ILE A  17       7.226  10.402   2.264  1.00  0.67           H  
ATOM    285 1HG2 ILE A  17       4.851   7.487   2.484  1.00  0.67           H  
ATOM    286 2HG2 ILE A  17       3.897   7.956   1.072  1.00  0.67           H  
ATOM    287 3HG2 ILE A  17       5.570   7.397   0.862  1.00  0.67           H  
ATOM    288 1HD1 ILE A  17       7.847   8.979   4.104  1.00  0.67           H  
ATOM    289 2HD1 ILE A  17       6.205   9.629   4.330  1.00  0.67           H  
ATOM    290 3HD1 ILE A  17       6.433   7.946   3.798  1.00  0.67           H  
ATOM    291  N   THR A  18       4.081   8.998  -1.371  1.00  0.65           N  
ATOM    292  CA  THR A  18       2.863   8.787  -2.149  1.00  0.65           C  
ATOM    293  C   THR A  18       2.557   7.311  -2.278  1.00  0.65           C  
ATOM    294  O   THR A  18       3.450   6.464  -2.208  1.00  0.65           O  
ATOM    295  CB  THR A  18       3.000   9.312  -3.590  1.00  0.65           C  
ATOM    296  OG1 THR A  18       1.711   9.335  -4.226  1.00  0.65           O  
ATOM    297  CG2 THR A  18       3.875   8.319  -4.409  1.00  0.65           C  
ATOM    298  H   THR A  18       4.892   8.393  -1.499  1.00  0.65           H  
ATOM    299  HA  THR A  18       2.026   9.274  -1.649  1.00  0.65           H  
ATOM    300  HB  THR A  18       3.443  10.306  -3.584  1.00  0.65           H  
ATOM    301  HG1 THR A  18       1.421   8.421  -4.412  1.00  0.65           H  
ATOM    302 1HG2 THR A  18       3.979   8.673  -5.436  1.00  0.65           H  
ATOM    303 2HG2 THR A  18       4.838   8.231  -3.958  1.00  0.65           H  
ATOM    304 3HG2 THR A  18       3.404   7.336  -4.417  1.00  0.65           H  
ATOM    305  N   GLU A  19       1.289   7.002  -2.485  1.00  0.65           N  
ATOM    306  CA  GLU A  19       0.903   5.627  -2.747  1.00  0.65           C  
ATOM    307  C   GLU A  19       0.818   5.424  -4.249  1.00  0.65           C  
ATOM    308  O   GLU A  19       0.421   6.334  -4.983  1.00  0.65           O  
ATOM    309  CB  GLU A  19      -0.437   5.304  -2.090  1.00  0.65           C  
ATOM    310  CG  GLU A  19      -0.434   5.350  -0.570  1.00  0.65           C  
ATOM    311  CD  GLU A  19      -1.787   5.052   0.044  1.00  0.65           C  
ATOM    312  OE1 GLU A  19      -2.726   4.863  -0.691  1.00  0.65           O  
ATOM    313  OE2 GLU A  19      -1.877   5.022   1.251  1.00  0.65           O  
ATOM    314  H   GLU A  19       0.592   7.737  -2.492  1.00  0.65           H  
ATOM    315  HA  GLU A  19       1.663   4.954  -2.355  1.00  0.65           H  
ATOM    316 1HB  GLU A  19      -1.193   6.002  -2.446  1.00  0.65           H  
ATOM    317 2HB  GLU A  19      -0.750   4.303  -2.390  1.00  0.65           H  
ATOM    318 1HG  GLU A  19       0.257   4.597  -0.226  1.00  0.65           H  
ATOM    319 2HG  GLU A  19      -0.078   6.323  -0.234  1.00  0.65           H  
ATOM    320  N   ALA A  20       1.177   4.235  -4.708  1.00  0.65           N  
ATOM    321  CA  ALA A  20       1.078   3.926  -6.123  1.00  0.65           C  
ATOM    322  C   ALA A  20       0.974   2.424  -6.367  1.00  0.65           C  
ATOM    323  O   ALA A  20       1.296   1.596  -5.500  1.00  0.65           O  
ATOM    324  CB  ALA A  20       2.270   4.500  -6.862  1.00  0.65           C  
ATOM    325  H   ALA A  20       1.557   3.548  -4.060  1.00  0.65           H  
ATOM    326  HA  ALA A  20       0.169   4.388  -6.508  1.00  0.65           H  
ATOM    327 1HB  ALA A  20       2.175   4.292  -7.910  1.00  0.65           H  
ATOM    328 2HB  ALA A  20       2.318   5.579  -6.712  1.00  0.65           H  
ATOM    329 3HB  ALA A  20       3.177   4.046  -6.494  1.00  0.65           H  
ATOM    330  N   VAL A  21       0.498   2.076  -7.561  1.00  0.65           N  
ATOM    331  CA  VAL A  21       0.417   0.686  -7.988  1.00  0.65           C  
ATOM    332  C   VAL A  21       1.795   0.111  -8.340  1.00  0.65           C  
ATOM    333  O   VAL A  21       2.030  -1.090  -8.197  1.00  0.65           O  
ATOM    334  CB  VAL A  21      -0.545   0.586  -9.183  1.00  0.65           C  
ATOM    335  CG1 VAL A  21      -1.923   1.053  -8.751  1.00  0.65           C  
ATOM    336  CG2 VAL A  21      -0.046   1.465 -10.342  1.00  0.65           C  
ATOM    337  H   VAL A  21       0.207   2.797  -8.204  1.00  0.65           H  
ATOM    338  HA  VAL A  21       0.000   0.101  -7.168  1.00  0.65           H  
ATOM    339  HB  VAL A  21      -0.621  -0.451  -9.506  1.00  0.65           H  
ATOM    340 1HG1 VAL A  21      -2.614   0.977  -9.592  1.00  0.65           H  
ATOM    341 2HG1 VAL A  21      -2.277   0.427  -7.932  1.00  0.65           H  
ATOM    342 3HG1 VAL A  21      -1.868   2.090  -8.420  1.00  0.65           H  
ATOM    343 1HG2 VAL A  21      -0.742   1.394 -11.174  1.00  0.65           H  
ATOM    344 2HG2 VAL A  21       0.021   2.500 -10.017  1.00  0.65           H  
ATOM    345 3HG2 VAL A  21       0.926   1.135 -10.681  1.00  0.65           H  
ATOM    346  N   ASP A  22       2.704   0.981  -8.779  1.00  0.65           N  
ATOM    347  CA  ASP A  22       4.068   0.581  -9.097  1.00  0.65           C  
ATOM    348  C   ASP A  22       5.035   1.764  -9.068  1.00  0.65           C  
ATOM    349  O   ASP A  22       4.624   2.924  -8.940  1.00  0.65           O  
ATOM    350  CB  ASP A  22       4.117  -0.135 -10.465  1.00  0.65           C  
ATOM    351  CG  ASP A  22       3.608   0.708 -11.664  1.00  0.65           C  
ATOM    352  OD1 ASP A  22       3.621   1.931 -11.587  1.00  0.65           O  
ATOM    353  OD2 ASP A  22       3.206   0.121 -12.638  1.00  0.65           O  
ATOM    354  H   ASP A  22       2.431   1.944  -8.870  1.00  0.65           H  
ATOM    355  HA  ASP A  22       4.395  -0.133  -8.341  1.00  0.65           H  
ATOM    356 1HB  ASP A  22       5.139  -0.443 -10.675  1.00  0.65           H  
ATOM    357 2HB  ASP A  22       3.518  -1.048 -10.411  1.00  0.65           H  
ATOM    358  N   ALA A  23       6.323   1.467  -9.255  1.00  0.66           N  
ATOM    359  CA  ALA A  23       7.350   2.500  -9.259  1.00  0.66           C  
ATOM    360  C   ALA A  23       7.176   3.491 -10.385  1.00  0.66           C  
ATOM    361  O   ALA A  23       7.404   4.676 -10.187  1.00  0.66           O  
ATOM    362  CB  ALA A  23       8.725   1.875  -9.355  1.00  0.66           C  
ATOM    363  H   ALA A  23       6.597   0.502  -9.362  1.00  0.66           H  
ATOM    364  HA  ALA A  23       7.275   3.047  -8.322  1.00  0.66           H  
ATOM    365 1HB  ALA A  23       9.485   2.653  -9.318  1.00  0.66           H  
ATOM    366 2HB  ALA A  23       8.867   1.190  -8.520  1.00  0.66           H  
ATOM    367 3HB  ALA A  23       8.813   1.329 -10.289  1.00  0.66           H  
ATOM    368  N   ALA A  24       6.771   3.028 -11.569  1.00  0.66           N  
ATOM    369  CA  ALA A  24       6.627   3.940 -12.701  1.00  0.66           C  
ATOM    370  C   ALA A  24       5.579   5.000 -12.407  1.00  0.66           C  
ATOM    371  O   ALA A  24       5.765   6.182 -12.702  1.00  0.66           O  
ATOM    372  CB  ALA A  24       6.245   3.173 -13.948  1.00  0.66           C  
ATOM    373  H   ALA A  24       6.555   2.048 -11.684  1.00  0.66           H  
ATOM    374  HA  ALA A  24       7.582   4.442 -12.859  1.00  0.66           H  
ATOM    375 1HB  ALA A  24       6.158   3.861 -14.786  1.00  0.66           H  
ATOM    376 2HB  ALA A  24       7.009   2.428 -14.165  1.00  0.66           H  
ATOM    377 3HB  ALA A  24       5.285   2.673 -13.782  1.00  0.66           H  
ATOM    378  N   THR A  25       4.488   4.583 -11.783  1.00  0.66           N  
ATOM    379  CA  THR A  25       3.437   5.507 -11.435  1.00  0.66           C  
ATOM    380  C   THR A  25       3.949   6.498 -10.399  1.00  0.66           C  
ATOM    381  O   THR A  25       3.741   7.709 -10.534  1.00  0.66           O  
ATOM    382  CB  THR A  25       2.219   4.728 -10.944  1.00  0.66           C  
ATOM    383  OG1 THR A  25       1.741   3.889 -12.001  1.00  0.66           O  
ATOM    384  CG2 THR A  25       1.146   5.650 -10.473  1.00  0.66           C  
ATOM    385  H   THR A  25       4.354   3.588 -11.570  1.00  0.66           H  
ATOM    386  HA  THR A  25       3.152   6.063 -12.326  1.00  0.66           H  
ATOM    387  HB  THR A  25       2.527   4.086 -10.130  1.00  0.66           H  
ATOM    388  HG1 THR A  25       2.371   3.121 -12.083  1.00  0.66           H  
ATOM    389 1HG2 THR A  25       0.296   5.074 -10.116  1.00  0.66           H  
ATOM    390 2HG2 THR A  25       1.548   6.248  -9.666  1.00  0.66           H  
ATOM    391 3HG2 THR A  25       0.830   6.298 -11.290  1.00  0.66           H  
ATOM    392  N   ALA A  26       4.654   5.994  -9.377  1.00  0.67           N  
ATOM    393  CA  ALA A  26       5.203   6.878  -8.358  1.00  0.67           C  
ATOM    394  C   ALA A  26       6.184   7.865  -8.968  1.00  0.67           C  
ATOM    395  O   ALA A  26       6.160   9.048  -8.633  1.00  0.67           O  
ATOM    396  CB  ALA A  26       5.916   6.082  -7.295  1.00  0.67           C  
ATOM    397  H   ALA A  26       4.794   4.983  -9.308  1.00  0.67           H  
ATOM    398  HA  ALA A  26       4.382   7.435  -7.909  1.00  0.67           H  
ATOM    399 1HB  ALA A  26       6.303   6.758  -6.540  1.00  0.67           H  
ATOM    400 2HB  ALA A  26       5.217   5.394  -6.849  1.00  0.67           H  
ATOM    401 3HB  ALA A  26       6.733   5.528  -7.744  1.00  0.67           H  
ATOM    402  N   GLU A  27       7.006   7.395  -9.910  1.00  0.68           N  
ATOM    403  CA  GLU A  27       7.995   8.244 -10.548  1.00  0.68           C  
ATOM    404  C   GLU A  27       7.303   9.379 -11.270  1.00  0.68           C  
ATOM    405  O   GLU A  27       7.705  10.535 -11.148  1.00  0.68           O  
ATOM    406  CB  GLU A  27       8.847   7.447 -11.541  1.00  0.68           C  
ATOM    407  CG  GLU A  27       9.976   8.237 -12.170  1.00  0.68           C  
ATOM    408  CD  GLU A  27      10.891   7.406 -13.063  1.00  0.68           C  
ATOM    409  OE1 GLU A  27      10.745   6.212 -13.110  1.00  0.68           O  
ATOM    410  OE2 GLU A  27      11.726   7.994 -13.721  1.00  0.68           O  
ATOM    411  H   GLU A  27       6.976   6.412 -10.156  1.00  0.68           H  
ATOM    412  HA  GLU A  27       8.645   8.659  -9.780  1.00  0.68           H  
ATOM    413 1HB  GLU A  27       9.210   6.547 -11.095  1.00  0.68           H  
ATOM    414 2HB  GLU A  27       8.205   7.134 -12.362  1.00  0.68           H  
ATOM    415 1HG  GLU A  27       9.524   9.024 -12.765  1.00  0.68           H  
ATOM    416 2HG  GLU A  27      10.566   8.707 -11.380  1.00  0.68           H  
ATOM    417  N   LYS A  28       6.229   9.069 -11.996  1.00  0.70           N  
ATOM    418  CA  LYS A  28       5.510  10.106 -12.716  1.00  0.70           C  
ATOM    419  C   LYS A  28       4.887  11.106 -11.747  1.00  0.70           C  
ATOM    420  O   LYS A  28       4.963  12.321 -11.956  1.00  0.70           O  
ATOM    421  CB  LYS A  28       4.445   9.470 -13.603  1.00  0.70           C  
ATOM    422  CG  LYS A  28       5.013   8.706 -14.799  1.00  0.70           C  
ATOM    423  CD  LYS A  28       3.917   8.034 -15.607  1.00  0.70           C  
ATOM    424  CE  LYS A  28       4.497   7.242 -16.769  1.00  0.70           C  
ATOM    425  NZ  LYS A  28       3.437   6.547 -17.551  1.00  0.70           N  
ATOM    426  H   LYS A  28       5.934   8.093 -12.074  1.00  0.70           H  
ATOM    427  HA  LYS A  28       6.219  10.642 -13.347  1.00  0.70           H  
ATOM    428 1HB  LYS A  28       3.859   8.765 -13.007  1.00  0.70           H  
ATOM    429 2HB  LYS A  28       3.765  10.236 -13.971  1.00  0.70           H  
ATOM    430 1HG  LYS A  28       5.551   9.399 -15.444  1.00  0.70           H  
ATOM    431 2HG  LYS A  28       5.714   7.953 -14.449  1.00  0.70           H  
ATOM    432 1HD  LYS A  28       3.364   7.352 -14.956  1.00  0.70           H  
ATOM    433 2HD  LYS A  28       3.229   8.785 -15.991  1.00  0.70           H  
ATOM    434 1HE  LYS A  28       5.037   7.920 -17.428  1.00  0.70           H  
ATOM    435 2HE  LYS A  28       5.194   6.498 -16.378  1.00  0.70           H  
ATOM    436 1HZ  LYS A  28       3.859   6.032 -18.310  1.00  0.70           H  
ATOM    437 2HZ  LYS A  28       2.940   5.908 -16.946  1.00  0.70           H  
ATOM    438 3HZ  LYS A  28       2.791   7.228 -17.924  1.00  0.70           H  
ATOM    439  N   TYR A  29       4.327  10.618 -10.637  1.00  0.72           N  
ATOM    440  CA  TYR A  29       3.728  11.541  -9.681  1.00  0.72           C  
ATOM    441  C   TYR A  29       4.798  12.468  -9.121  1.00  0.72           C  
ATOM    442  O   TYR A  29       4.595  13.680  -8.965  1.00  0.72           O  
ATOM    443  CB  TYR A  29       3.103  10.784  -8.509  1.00  0.72           C  
ATOM    444  CG  TYR A  29       1.855   9.997  -8.809  1.00  0.72           C  
ATOM    445  CD1 TYR A  29       1.478   8.965  -7.948  1.00  0.72           C  
ATOM    446  CD2 TYR A  29       1.086  10.292  -9.920  1.00  0.72           C  
ATOM    447  CE1 TYR A  29       0.331   8.249  -8.188  1.00  0.72           C  
ATOM    448  CE2 TYR A  29      -0.066   9.569 -10.167  1.00  0.72           C  
ATOM    449  CZ  TYR A  29      -0.448   8.556  -9.306  1.00  0.72           C  
ATOM    450  OH  TYR A  29      -1.607   7.849  -9.549  1.00  0.72           O  
ATOM    451  H   TYR A  29       4.284   9.609 -10.481  1.00  0.72           H  
ATOM    452  HA  TYR A  29       2.977  12.144 -10.188  1.00  0.72           H  
ATOM    453 1HB  TYR A  29       3.841  10.090  -8.105  1.00  0.72           H  
ATOM    454 2HB  TYR A  29       2.871  11.490  -7.715  1.00  0.72           H  
ATOM    455  HD1 TYR A  29       2.088   8.733  -7.075  1.00  0.72           H  
ATOM    456  HD2 TYR A  29       1.384  11.095 -10.594  1.00  0.72           H  
ATOM    457  HE1 TYR A  29       0.036   7.449  -7.505  1.00  0.72           H  
ATOM    458  HE2 TYR A  29      -0.676   9.802 -11.038  1.00  0.72           H  
ATOM    459  HH  TYR A  29      -1.675   7.127  -8.920  1.00  0.72           H  
ATOM    460  N   PHE A  30       5.951  11.882  -8.832  1.00  0.74           N  
ATOM    461  CA  PHE A  30       7.069  12.597  -8.275  1.00  0.74           C  
ATOM    462  C   PHE A  30       7.665  13.600  -9.241  1.00  0.74           C  
ATOM    463  O   PHE A  30       8.045  14.696  -8.829  1.00  0.74           O  
ATOM    464  CB  PHE A  30       8.102  11.616  -7.804  1.00  0.74           C  
ATOM    465  CG  PHE A  30       7.697  10.904  -6.543  1.00  0.74           C  
ATOM    466  CD1 PHE A  30       6.875  11.530  -5.596  1.00  0.74           C  
ATOM    467  CD2 PHE A  30       8.167   9.643  -6.270  1.00  0.74           C  
ATOM    468  CE1 PHE A  30       6.560  10.902  -4.411  1.00  0.74           C  
ATOM    469  CE2 PHE A  30       7.846   9.017  -5.080  1.00  0.74           C  
ATOM    470  CZ  PHE A  30       7.054   9.655  -4.156  1.00  0.74           C  
ATOM    471  H   PHE A  30       6.047  10.877  -8.981  1.00  0.74           H  
ATOM    472  HA  PHE A  30       6.712  13.146  -7.405  1.00  0.74           H  
ATOM    473 1HB  PHE A  30       8.277  10.872  -8.576  1.00  0.74           H  
ATOM    474 2HB  PHE A  30       9.014  12.120  -7.633  1.00  0.74           H  
ATOM    475  HD1 PHE A  30       6.497  12.532  -5.795  1.00  0.74           H  
ATOM    476  HD2 PHE A  30       8.802   9.157  -7.001  1.00  0.74           H  
ATOM    477  HE1 PHE A  30       5.929  11.400  -3.673  1.00  0.74           H  
ATOM    478  HE2 PHE A  30       8.224   8.031  -4.863  1.00  0.74           H  
ATOM    479  HZ  PHE A  30       6.814   9.169  -3.218  1.00  0.74           H  
ATOM    480  N   LYS A  31       7.753  13.247 -10.525  1.00  0.75           N  
ATOM    481  CA  LYS A  31       8.269  14.188 -11.506  1.00  0.75           C  
ATOM    482  C   LYS A  31       7.353  15.385 -11.623  1.00  0.75           C  
ATOM    483  O   LYS A  31       7.820  16.521 -11.696  1.00  0.75           O  
ATOM    484  CB  LYS A  31       8.508  13.512 -12.860  1.00  0.75           C  
ATOM    485  CG  LYS A  31       9.728  12.605 -12.893  1.00  0.75           C  
ATOM    486  CD  LYS A  31       9.920  11.907 -14.208  1.00  0.75           C  
ATOM    487  CE  LYS A  31      11.245  11.146 -14.204  1.00  0.75           C  
ATOM    488  NZ  LYS A  31      11.445  10.353 -15.454  1.00  0.75           N  
ATOM    489  H   LYS A  31       7.468  12.315 -10.818  1.00  0.75           H  
ATOM    490  HA  LYS A  31       9.219  14.560 -11.158  1.00  0.75           H  
ATOM    491 1HB  LYS A  31       7.635  12.906 -13.114  1.00  0.75           H  
ATOM    492 2HB  LYS A  31       8.622  14.270 -13.632  1.00  0.75           H  
ATOM    493 1HG  LYS A  31      10.593  13.217 -12.758  1.00  0.75           H  
ATOM    494 2HG  LYS A  31       9.683  11.871 -12.088  1.00  0.75           H  
ATOM    495 1HD  LYS A  31       9.102  11.199 -14.364  1.00  0.75           H  
ATOM    496 2HD  LYS A  31       9.920  12.631 -15.018  1.00  0.75           H  
ATOM    497 1HE  LYS A  31      12.061  11.861 -14.109  1.00  0.75           H  
ATOM    498 2HE  LYS A  31      11.272  10.486 -13.350  1.00  0.75           H  
ATOM    499 1HZ  LYS A  31      12.335   9.866 -15.403  1.00  0.75           H  
ATOM    500 2HZ  LYS A  31      10.697   9.674 -15.550  1.00  0.75           H  
ATOM    501 3HZ  LYS A  31      11.442  10.968 -16.250  1.00  0.75           H  
ATOM    502  N   LEU A  32       6.045  15.166 -11.560  1.00  0.76           N  
ATOM    503  CA  LEU A  32       5.140  16.299 -11.624  1.00  0.76           C  
ATOM    504  C   LEU A  32       5.351  17.206 -10.404  1.00  0.76           C  
ATOM    505  O   LEU A  32       5.393  18.435 -10.534  1.00  0.76           O  
ATOM    506  CB  LEU A  32       3.701  15.789 -11.686  1.00  0.76           C  
ATOM    507  CG  LEU A  32       3.322  15.073 -12.994  1.00  0.76           C  
ATOM    508  CD1 LEU A  32       1.953  14.427 -12.841  1.00  0.76           C  
ATOM    509  CD2 LEU A  32       3.330  16.077 -14.131  1.00  0.76           C  
ATOM    510  H   LEU A  32       5.679  14.211 -11.507  1.00  0.76           H  
ATOM    511  HA  LEU A  32       5.356  16.869 -12.525  1.00  0.76           H  
ATOM    512 1HB  LEU A  32       3.551  15.083 -10.871  1.00  0.76           H  
ATOM    513 2HB  LEU A  32       3.024  16.627 -11.547  1.00  0.76           H  
ATOM    514  HG  LEU A  32       4.046  14.289 -13.202  1.00  0.76           H  
ATOM    515 1HD1 LEU A  32       1.689  13.911 -13.763  1.00  0.76           H  
ATOM    516 2HD1 LEU A  32       1.988  13.708 -12.020  1.00  0.76           H  
ATOM    517 3HD1 LEU A  32       1.211  15.192 -12.625  1.00  0.76           H  
ATOM    518 1HD2 LEU A  32       3.069  15.571 -15.061  1.00  0.76           H  
ATOM    519 2HD2 LEU A  32       2.603  16.864 -13.929  1.00  0.76           H  
ATOM    520 3HD2 LEU A  32       4.324  16.514 -14.221  1.00  0.76           H  
ATOM    521  N   TYR A  33       5.546  16.595  -9.228  1.00  0.77           N  
ATOM    522  CA  TYR A  33       5.799  17.345  -7.999  1.00  0.77           C  
ATOM    523  C   TYR A  33       7.090  18.160  -8.127  1.00  0.77           C  
ATOM    524  O   TYR A  33       7.118  19.365  -7.853  1.00  0.77           O  
ATOM    525  CB  TYR A  33       5.889  16.397  -6.801  1.00  0.77           C  
ATOM    526  CG  TYR A  33       6.095  17.087  -5.475  1.00  0.77           C  
ATOM    527  CD1 TYR A  33       5.007  17.662  -4.845  1.00  0.77           C  
ATOM    528  CD2 TYR A  33       7.344  17.146  -4.890  1.00  0.77           C  
ATOM    529  CE1 TYR A  33       5.161  18.292  -3.636  1.00  0.77           C  
ATOM    530  CE2 TYR A  33       7.503  17.783  -3.668  1.00  0.77           C  
ATOM    531  CZ  TYR A  33       6.409  18.353  -3.046  1.00  0.77           C  
ATOM    532  OH  TYR A  33       6.542  18.996  -1.838  1.00  0.77           O  
ATOM    533  H   TYR A  33       5.478  15.576  -9.181  1.00  0.77           H  
ATOM    534  HA  TYR A  33       4.976  18.039  -7.840  1.00  0.77           H  
ATOM    535 1HB  TYR A  33       4.979  15.798  -6.743  1.00  0.77           H  
ATOM    536 2HB  TYR A  33       6.714  15.709  -6.947  1.00  0.77           H  
ATOM    537  HD1 TYR A  33       4.022  17.614  -5.310  1.00  0.77           H  
ATOM    538  HD2 TYR A  33       8.192  16.694  -5.390  1.00  0.77           H  
ATOM    539  HE1 TYR A  33       4.301  18.743  -3.144  1.00  0.77           H  
ATOM    540  HE2 TYR A  33       8.485  17.839  -3.193  1.00  0.77           H  
ATOM    541  HH  TYR A  33       7.490  19.179  -1.659  1.00  0.77           H  
ATOM    542  N   ALA A  34       8.172  17.496  -8.539  1.00  0.78           N  
ATOM    543  CA  ALA A  34       9.458  18.158  -8.666  1.00  0.78           C  
ATOM    544  C   ALA A  34       9.359  19.314  -9.647  1.00  0.78           C  
ATOM    545  O   ALA A  34       9.903  20.393  -9.398  1.00  0.78           O  
ATOM    546  CB  ALA A  34      10.513  17.168  -9.135  1.00  0.78           C  
ATOM    547  H   ALA A  34       8.096  16.506  -8.759  1.00  0.78           H  
ATOM    548  HA  ALA A  34       9.739  18.552  -7.691  1.00  0.78           H  
ATOM    549 1HB  ALA A  34      11.481  17.664  -9.219  1.00  0.78           H  
ATOM    550 2HB  ALA A  34      10.581  16.345  -8.436  1.00  0.78           H  
ATOM    551 3HB  ALA A  34      10.212  16.791 -10.111  1.00  0.78           H  
ATOM    552  N   ASN A  35       8.601  19.129 -10.733  1.00  0.79           N  
ATOM    553  CA  ASN A  35       8.437  20.188 -11.714  1.00  0.79           C  
ATOM    554  C   ASN A  35       7.674  21.367 -11.112  1.00  0.79           C  
ATOM    555  O   ASN A  35       8.051  22.523 -11.306  1.00  0.79           O  
ATOM    556  CB  ASN A  35       7.735  19.651 -12.941  1.00  0.79           C  
ATOM    557  CG  ASN A  35       8.621  18.752 -13.769  1.00  0.79           C  
ATOM    558  OD1 ASN A  35       9.855  18.806 -13.690  1.00  0.79           O  
ATOM    559  ND2 ASN A  35       8.008  17.919 -14.568  1.00  0.79           N  
ATOM    560  H   ASN A  35       8.165  18.223 -10.909  1.00  0.79           H  
ATOM    561  HA  ASN A  35       9.424  20.545 -12.004  1.00  0.79           H  
ATOM    562 1HB  ASN A  35       6.857  19.082 -12.633  1.00  0.79           H  
ATOM    563 2HB  ASN A  35       7.389  20.478 -13.557  1.00  0.79           H  
ATOM    564 1HD2 ASN A  35       8.538  17.295 -15.140  1.00  0.79           H  
ATOM    565 2HD2 ASN A  35       7.012  17.905 -14.600  1.00  0.79           H  
ATOM    566  N   ALA A  36       6.658  21.085 -10.290  1.00  0.80           N  
ATOM    567  CA  ALA A  36       5.876  22.137  -9.633  1.00  0.80           C  
ATOM    568  C   ALA A  36       6.774  23.005  -8.752  1.00  0.80           C  
ATOM    569  O   ALA A  36       6.586  24.220  -8.646  1.00  0.80           O  
ATOM    570  CB  ALA A  36       4.762  21.526  -8.799  1.00  0.80           C  
ATOM    571  H   ALA A  36       6.381  20.111 -10.156  1.00  0.80           H  
ATOM    572  HA  ALA A  36       5.440  22.767 -10.406  1.00  0.80           H  
ATOM    573 1HB  ALA A  36       4.177  22.318  -8.337  1.00  0.80           H  
ATOM    574 2HB  ALA A  36       4.121  20.921  -9.441  1.00  0.80           H  
ATOM    575 3HB  ALA A  36       5.190  20.898  -8.025  1.00  0.80           H  
ATOM    576  N   LYS A  37       7.783  22.371  -8.158  1.00  0.81           N  
ATOM    577  CA  LYS A  37       8.760  23.021  -7.292  1.00  0.81           C  
ATOM    578  C   LYS A  37       9.965  23.554  -8.069  1.00  0.81           C  
ATOM    579  O   LYS A  37      10.910  24.075  -7.476  1.00  0.81           O  
ATOM    580  CB  LYS A  37       9.262  22.056  -6.226  1.00  0.81           C  
ATOM    581  CG  LYS A  37       8.221  21.529  -5.258  1.00  0.81           C  
ATOM    582  CD  LYS A  37       7.678  22.644  -4.390  1.00  0.81           C  
ATOM    583  CE  LYS A  37       6.746  22.104  -3.326  1.00  0.81           C  
ATOM    584  NZ  LYS A  37       6.204  23.188  -2.457  1.00  0.81           N  
ATOM    585  H   LYS A  37       7.842  21.356  -8.282  1.00  0.81           H  
ATOM    586  HA  LYS A  37       8.276  23.867  -6.805  1.00  0.81           H  
ATOM    587 1HB  LYS A  37       9.700  21.184  -6.719  1.00  0.81           H  
ATOM    588 2HB  LYS A  37      10.033  22.532  -5.657  1.00  0.81           H  
ATOM    589 1HG  LYS A  37       7.402  21.066  -5.814  1.00  0.81           H  
ATOM    590 2HG  LYS A  37       8.675  20.768  -4.614  1.00  0.81           H  
ATOM    591 1HD  LYS A  37       8.506  23.156  -3.897  1.00  0.81           H  
ATOM    592 2HD  LYS A  37       7.140  23.361  -5.009  1.00  0.81           H  
ATOM    593 1HE  LYS A  37       5.919  21.580  -3.804  1.00  0.81           H  
ATOM    594 2HE  LYS A  37       7.295  21.400  -2.704  1.00  0.81           H  
ATOM    595 1HZ  LYS A  37       5.600  22.782  -1.759  1.00  0.81           H  
ATOM    596 2HZ  LYS A  37       6.975  23.664  -2.001  1.00  0.81           H  
ATOM    597 3HZ  LYS A  37       5.685  23.845  -3.016  1.00  0.81           H  
ATOM    598  N   THR A  38       9.933  23.420  -9.396  1.00  0.81           N  
ATOM    599  CA  THR A  38      10.999  23.781 -10.330  1.00  0.81           C  
ATOM    600  C   THR A  38      12.352  23.179  -9.955  1.00  0.81           C  
ATOM    601  O   THR A  38      13.384  23.853 -10.023  1.00  0.81           O  
ATOM    602  CB  THR A  38      11.145  25.313 -10.453  1.00  0.81           C  
ATOM    603  OG1 THR A  38      11.711  25.865  -9.248  1.00  0.81           O  
ATOM    604  CG2 THR A  38       9.762  25.921 -10.679  1.00  0.81           C  
ATOM    605  H   THR A  38       9.104  23.022  -9.822  1.00  0.81           H  
ATOM    606  HA  THR A  38      10.723  23.388 -11.309  1.00  0.81           H  
ATOM    607  HB  THR A  38      11.786  25.559 -11.297  1.00  0.81           H  
ATOM    608  HG1 THR A  38      11.507  25.288  -8.494  1.00  0.81           H  
ATOM    609 1HG2 THR A  38       9.849  27.001 -10.774  1.00  0.81           H  
ATOM    610 2HG2 THR A  38       9.331  25.508 -11.592  1.00  0.81           H  
ATOM    611 3HG2 THR A  38       9.109  25.685  -9.839  1.00  0.81           H  
ATOM    612  N   VAL A  39      12.346  21.893  -9.598  1.00  0.79           N  
ATOM    613  CA  VAL A  39      13.572  21.192  -9.248  1.00  0.79           C  
ATOM    614  C   VAL A  39      14.038  20.279 -10.361  1.00  0.79           C  
ATOM    615  O   VAL A  39      13.565  19.150 -10.507  1.00  0.79           O  
ATOM    616  CB  VAL A  39      13.350  20.342  -7.991  1.00  0.79           C  
ATOM    617  CG1 VAL A  39      14.638  19.591  -7.585  1.00  0.79           C  
ATOM    618  CG2 VAL A  39      12.888  21.225  -6.909  1.00  0.79           C  
ATOM    619  H   VAL A  39      11.457  21.396  -9.560  1.00  0.79           H  
ATOM    620  HA  VAL A  39      14.351  21.928  -9.049  1.00  0.79           H  
ATOM    621  HB  VAL A  39      12.584  19.597  -8.199  1.00  0.79           H  
ATOM    622 1HG1 VAL A  39      14.456  18.991  -6.699  1.00  0.79           H  
ATOM    623 2HG1 VAL A  39      14.953  18.942  -8.403  1.00  0.79           H  
ATOM    624 3HG1 VAL A  39      15.427  20.307  -7.375  1.00  0.79           H  
ATOM    625 1HG2 VAL A  39      12.700  20.644  -6.042  1.00  0.79           H  
ATOM    626 2HG2 VAL A  39      13.646  21.976  -6.693  1.00  0.79           H  
ATOM    627 3HG2 VAL A  39      11.984  21.712  -7.219  1.00  0.79           H  
ATOM    628  N   GLU A  40      14.992  20.769 -11.130  1.00  0.77           N  
ATOM    629  CA  GLU A  40      15.537  20.013 -12.237  1.00  0.77           C  
ATOM    630  C   GLU A  40      16.552  19.086 -11.628  1.00  0.77           C  
ATOM    631  O   GLU A  40      17.087  19.394 -10.568  1.00  0.77           O  
ATOM    632  CB  GLU A  40      16.187  20.928 -13.282  1.00  0.77           C  
ATOM    633  CG  GLU A  40      15.210  21.877 -13.977  1.00  0.77           C  
ATOM    634  CD  GLU A  40      15.860  22.734 -15.045  1.00  0.77           C  
ATOM    635  OE1 GLU A  40      17.018  22.532 -15.323  1.00  0.77           O  
ATOM    636  OE2 GLU A  40      15.191  23.587 -15.582  1.00  0.77           O  
ATOM    637  H   GLU A  40      15.339  21.702 -10.943  1.00  0.77           H  
ATOM    638  HA  GLU A  40      14.750  19.422 -12.705  1.00  0.77           H  
ATOM    639 1HB  GLU A  40      16.960  21.533 -12.801  1.00  0.77           H  
ATOM    640 2HB  GLU A  40      16.673  20.322 -14.046  1.00  0.77           H  
ATOM    641 1HG  GLU A  40      14.413  21.290 -14.432  1.00  0.77           H  
ATOM    642 2HG  GLU A  40      14.759  22.525 -13.224  1.00  0.77           H  
ATOM    643  N   GLY A  41      16.838  17.968 -12.257  1.00  0.75           N  
ATOM    644  CA  GLY A  41      17.875  17.150 -11.674  1.00  0.75           C  
ATOM    645  C   GLY A  41      17.955  15.759 -12.234  1.00  0.75           C  
ATOM    646  O   GLY A  41      17.157  15.351 -13.080  1.00  0.75           O  
ATOM    647  H   GLY A  41      16.375  17.707 -13.114  1.00  0.75           H  
ATOM    648 1HA  GLY A  41      18.836  17.645 -11.811  1.00  0.75           H  
ATOM    649 2HA  GLY A  41      17.713  17.088 -10.600  1.00  0.75           H  
ATOM    650  N   VAL A  42      18.941  15.033 -11.750  1.00  0.72           N  
ATOM    651  CA  VAL A  42      19.145  13.667 -12.162  1.00  0.72           C  
ATOM    652  C   VAL A  42      18.305  12.776 -11.284  1.00  0.72           C  
ATOM    653  O   VAL A  42      18.350  12.895 -10.058  1.00  0.72           O  
ATOM    654  CB  VAL A  42      20.625  13.275 -12.049  1.00  0.72           C  
ATOM    655  CG1 VAL A  42      20.807  11.806 -12.416  1.00  0.72           C  
ATOM    656  CG2 VAL A  42      21.447  14.175 -12.959  1.00  0.72           C  
ATOM    657  H   VAL A  42      19.552  15.465 -11.056  1.00  0.72           H  
ATOM    658  HA  VAL A  42      18.825  13.552 -13.198  1.00  0.72           H  
ATOM    659  HB  VAL A  42      20.954  13.403 -11.015  1.00  0.72           H  
ATOM    660 1HG1 VAL A  42      21.857  11.534 -12.324  1.00  0.72           H  
ATOM    661 2HG1 VAL A  42      20.214  11.180 -11.745  1.00  0.72           H  
ATOM    662 3HG1 VAL A  42      20.480  11.645 -13.443  1.00  0.72           H  
ATOM    663 1HG2 VAL A  42      22.502  13.913 -12.876  1.00  0.72           H  
ATOM    664 2HG2 VAL A  42      21.120  14.046 -13.990  1.00  0.72           H  
ATOM    665 3HG2 VAL A  42      21.308  15.217 -12.659  1.00  0.72           H  
ATOM    666  N   TRP A  43      17.500  11.928 -11.908  1.00  0.70           N  
ATOM    667  CA  TRP A  43      16.633  11.023 -11.172  1.00  0.70           C  
ATOM    668  C   TRP A  43      17.252   9.654 -10.961  1.00  0.70           C  
ATOM    669  O   TRP A  43      17.720   9.015 -11.909  1.00  0.70           O  
ATOM    670  CB  TRP A  43      15.307  10.883 -11.920  1.00  0.70           C  
ATOM    671  CG  TRP A  43      14.456  12.061 -11.787  1.00  0.70           C  
ATOM    672  CD1 TRP A  43      14.528  13.227 -12.482  1.00  0.70           C  
ATOM    673  CD2 TRP A  43      13.333  12.184 -10.913  1.00  0.70           C  
ATOM    674  NE1 TRP A  43      13.554  14.078 -12.064  1.00  0.70           N  
ATOM    675  CE2 TRP A  43      12.814  13.458 -11.104  1.00  0.70           C  
ATOM    676  CE3 TRP A  43      12.729  11.321  -9.977  1.00  0.70           C  
ATOM    677  CZ2 TRP A  43      11.748  13.910 -10.396  1.00  0.70           C  
ATOM    678  CZ3 TRP A  43      11.638  11.782  -9.266  1.00  0.70           C  
ATOM    679  CH2 TRP A  43      11.168  13.052  -9.472  1.00  0.70           C  
ATOM    680  H   TRP A  43      17.500  11.905 -12.917  1.00  0.70           H  
ATOM    681  HA  TRP A  43      16.431  11.462 -10.198  1.00  0.70           H  
ATOM    682 1HB  TRP A  43      15.499  10.713 -12.978  1.00  0.70           H  
ATOM    683 2HB  TRP A  43      14.764  10.017 -11.539  1.00  0.70           H  
ATOM    684  HD1 TRP A  43      15.272  13.458 -13.245  1.00  0.70           H  
ATOM    685  HE1 TRP A  43      13.403  15.017 -12.410  1.00  0.70           H  
ATOM    686  HE3 TRP A  43      13.120  10.317  -9.814  1.00  0.70           H  
ATOM    687  HZ2 TRP A  43      11.364  14.904 -10.546  1.00  0.70           H  
ATOM    688  HZ3 TRP A  43      11.172  11.118  -8.539  1.00  0.70           H  
ATOM    689  HH2 TRP A  43      10.330  13.407  -8.901  1.00  0.70           H  
ATOM    690  N   THR A  44      17.194   9.192  -9.720  1.00  0.69           N  
ATOM    691  CA  THR A  44      17.666   7.867  -9.348  1.00  0.69           C  
ATOM    692  C   THR A  44      16.592   7.110  -8.584  1.00  0.69           C  
ATOM    693  O   THR A  44      15.971   7.665  -7.681  1.00  0.69           O  
ATOM    694  CB  THR A  44      18.945   7.949  -8.493  1.00  0.69           C  
ATOM    695  OG1 THR A  44      19.980   8.599  -9.242  1.00  0.69           O  
ATOM    696  CG2 THR A  44      19.414   6.554  -8.078  1.00  0.69           C  
ATOM    697  H   THR A  44      16.838   9.820  -8.997  1.00  0.69           H  
ATOM    698  HA  THR A  44      17.892   7.307 -10.256  1.00  0.69           H  
ATOM    699  HB  THR A  44      18.741   8.537  -7.596  1.00  0.69           H  
ATOM    700  HG1 THR A  44      20.029   8.212 -10.122  1.00  0.69           H  
ATOM    701 1HG2 THR A  44      20.317   6.641  -7.477  1.00  0.69           H  
ATOM    702 2HG2 THR A  44      18.642   6.060  -7.489  1.00  0.69           H  
ATOM    703 3HG2 THR A  44      19.626   5.962  -8.967  1.00  0.69           H  
ATOM    704  N   TYR A  45      16.372   5.846  -8.940  1.00  0.69           N  
ATOM    705  CA  TYR A  45      15.401   5.013  -8.228  1.00  0.69           C  
ATOM    706  C   TYR A  45      16.045   3.797  -7.589  1.00  0.69           C  
ATOM    707  O   TYR A  45      16.810   3.073  -8.231  1.00  0.69           O  
ATOM    708  CB  TYR A  45      14.260   4.570  -9.140  1.00  0.69           C  
ATOM    709  CG  TYR A  45      13.313   3.548  -8.456  1.00  0.69           C  
ATOM    710  CD1 TYR A  45      12.542   3.912  -7.367  1.00  0.69           C  
ATOM    711  CD2 TYR A  45      13.223   2.255  -8.943  1.00  0.69           C  
ATOM    712  CE1 TYR A  45      11.699   3.010  -6.765  1.00  0.69           C  
ATOM    713  CE2 TYR A  45      12.374   1.348  -8.337  1.00  0.69           C  
ATOM    714  CZ  TYR A  45      11.617   1.724  -7.255  1.00  0.69           C  
ATOM    715  OH  TYR A  45      10.779   0.815  -6.652  1.00  0.69           O  
ATOM    716  H   TYR A  45      16.901   5.449  -9.703  1.00  0.69           H  
ATOM    717  HA  TYR A  45      14.968   5.602  -7.421  1.00  0.69           H  
ATOM    718 1HB  TYR A  45      13.681   5.431  -9.446  1.00  0.69           H  
ATOM    719 2HB  TYR A  45      14.667   4.111 -10.038  1.00  0.69           H  
ATOM    720  HD1 TYR A  45      12.606   4.919  -6.982  1.00  0.69           H  
ATOM    721  HD2 TYR A  45      13.820   1.952  -9.801  1.00  0.69           H  
ATOM    722  HE1 TYR A  45      11.104   3.317  -5.909  1.00  0.69           H  
ATOM    723  HE2 TYR A  45      12.302   0.327  -8.717  1.00  0.69           H  
ATOM    724  HH  TYR A  45      11.062  -0.113  -6.856  1.00  0.69           H  
ATOM    725  N   LYS A  46      15.735   3.584  -6.312  1.00  0.69           N  
ATOM    726  CA  LYS A  46      16.258   2.450  -5.578  1.00  0.69           C  
ATOM    727  C   LYS A  46      15.133   1.533  -5.087  1.00  0.69           C  
ATOM    728  O   LYS A  46      14.442   1.815  -4.097  1.00  0.69           O  
ATOM    729  CB  LYS A  46      17.119   2.949  -4.416  1.00  0.69           C  
ATOM    730  CG  LYS A  46      17.807   1.836  -3.613  1.00  0.69           C  
ATOM    731  CD  LYS A  46      18.828   2.396  -2.600  1.00  0.69           C  
ATOM    732  CE  LYS A  46      19.454   1.266  -1.786  1.00  0.69           C  
ATOM    733  NZ  LYS A  46      20.298   0.367  -2.629  1.00  0.69           N  
ATOM    734  H   LYS A  46      15.107   4.239  -5.846  1.00  0.69           H  
ATOM    735  HA  LYS A  46      16.891   1.867  -6.246  1.00  0.69           H  
ATOM    736 1HB  LYS A  46      17.893   3.617  -4.798  1.00  0.69           H  
ATOM    737 2HB  LYS A  46      16.499   3.527  -3.730  1.00  0.69           H  
ATOM    738 1HG  LYS A  46      17.047   1.285  -3.060  1.00  0.69           H  
ATOM    739 2HG  LYS A  46      18.311   1.145  -4.287  1.00  0.69           H  
ATOM    740 1HD  LYS A  46      19.612   2.939  -3.127  1.00  0.69           H  
ATOM    741 2HD  LYS A  46      18.321   3.082  -1.919  1.00  0.69           H  
ATOM    742 1HE  LYS A  46      20.060   1.676  -0.982  1.00  0.69           H  
ATOM    743 2HE  LYS A  46      18.658   0.681  -1.356  1.00  0.69           H  
ATOM    744 1HZ  LYS A  46      20.653  -0.410  -2.048  1.00  0.69           H  
ATOM    745 2HZ  LYS A  46      19.738  -0.031  -3.367  1.00  0.69           H  
ATOM    746 3HZ  LYS A  46      21.062   0.873  -3.031  1.00  0.69           H  
ATOM    747  N   ASP A  47      14.963   0.406  -5.778  1.00  0.68           N  
ATOM    748  CA  ASP A  47      13.875  -0.532  -5.493  1.00  0.68           C  
ATOM    749  C   ASP A  47      13.951  -1.149  -4.103  1.00  0.68           C  
ATOM    750  O   ASP A  47      12.930  -1.485  -3.508  1.00  0.68           O  
ATOM    751  CB  ASP A  47      13.800  -1.616  -6.564  1.00  0.68           C  
ATOM    752  CG  ASP A  47      12.491  -2.429  -6.493  1.00  0.68           C  
ATOM    753  OD1 ASP A  47      11.415  -1.841  -6.634  1.00  0.68           O  
ATOM    754  OD2 ASP A  47      12.559  -3.617  -6.296  1.00  0.68           O  
ATOM    755  H   ASP A  47      15.577   0.222  -6.562  1.00  0.68           H  
ATOM    756  HA  ASP A  47      12.945   0.024  -5.531  1.00  0.68           H  
ATOM    757 1HB  ASP A  47      13.890  -1.166  -7.551  1.00  0.68           H  
ATOM    758 2HB  ASP A  47      14.639  -2.303  -6.440  1.00  0.68           H  
ATOM    759  N   GLU A  48      15.166  -1.278  -3.585  1.00  0.67           N  
ATOM    760  CA  GLU A  48      15.427  -1.863  -2.272  1.00  0.67           C  
ATOM    761  C   GLU A  48      14.767  -1.063  -1.145  1.00  0.67           C  
ATOM    762  O   GLU A  48      14.494  -1.601  -0.070  1.00  0.67           O  
ATOM    763  CB  GLU A  48      16.934  -1.921  -2.024  1.00  0.67           C  
ATOM    764  CG  GLU A  48      17.700  -2.908  -2.895  1.00  0.67           C  
ATOM    765  CD  GLU A  48      19.210  -2.829  -2.694  1.00  0.67           C  
ATOM    766  OE1 GLU A  48      19.659  -1.967  -1.952  1.00  0.67           O  
ATOM    767  OE2 GLU A  48      19.911  -3.601  -3.292  1.00  0.67           O  
ATOM    768  H   GLU A  48      15.945  -0.964  -4.141  1.00  0.67           H  
ATOM    769  HA  GLU A  48      15.018  -2.874  -2.260  1.00  0.67           H  
ATOM    770 1HB  GLU A  48      17.348  -0.949  -2.210  1.00  0.67           H  
ATOM    771 2HB  GLU A  48      17.123  -2.164  -0.979  1.00  0.67           H  
ATOM    772 1HG  GLU A  48      17.364  -3.918  -2.660  1.00  0.67           H  
ATOM    773 2HG  GLU A  48      17.463  -2.710  -3.940  1.00  0.67           H  
ATOM    774  N   THR A  49      14.577   0.236  -1.379  1.00  0.66           N  
ATOM    775  CA  THR A  49      14.001   1.147  -0.403  1.00  0.66           C  
ATOM    776  C   THR A  49      12.692   1.758  -0.896  1.00  0.66           C  
ATOM    777  O   THR A  49      11.959   2.370  -0.118  1.00  0.66           O  
ATOM    778  CB  THR A  49      15.007   2.261  -0.066  1.00  0.66           C  
ATOM    779  OG1 THR A  49      15.354   2.946  -1.283  1.00  0.66           O  
ATOM    780  CG2 THR A  49      16.254   1.682   0.560  1.00  0.66           C  
ATOM    781  H   THR A  49      14.797   0.613  -2.296  1.00  0.66           H  
ATOM    782  HA  THR A  49      13.786   0.588   0.507  1.00  0.66           H  
ATOM    783  HB  THR A  49      14.547   2.963   0.623  1.00  0.66           H  
ATOM    784  HG1 THR A  49      15.480   3.895  -1.131  1.00  0.66           H  
ATOM    785 1HG2 THR A  49      16.956   2.484   0.784  1.00  0.66           H  
ATOM    786 2HG2 THR A  49      15.989   1.159   1.480  1.00  0.66           H  
ATOM    787 3HG2 THR A  49      16.709   0.984  -0.130  1.00  0.66           H  
ATOM    788  N   LYS A  50      12.398   1.581  -2.191  1.00  0.64           N  
ATOM    789  CA  LYS A  50      11.240   2.184  -2.844  1.00  0.64           C  
ATOM    790  C   LYS A  50      11.346   3.700  -2.775  1.00  0.64           C  
ATOM    791  O   LYS A  50      10.378   4.393  -2.429  1.00  0.64           O  
ATOM    792  CB  LYS A  50       9.926   1.699  -2.214  1.00  0.64           C  
ATOM    793  CG  LYS A  50       9.759   0.166  -2.179  1.00  0.64           C  
ATOM    794  CD  LYS A  50       9.610  -0.426  -3.583  1.00  0.64           C  
ATOM    795  CE  LYS A  50       9.434  -1.940  -3.539  1.00  0.64           C  
ATOM    796  NZ  LYS A  50       9.271  -2.536  -4.911  1.00  0.64           N  
ATOM    797  H   LYS A  50      13.050   1.072  -2.775  1.00  0.64           H  
ATOM    798  HA  LYS A  50      11.249   1.890  -3.895  1.00  0.64           H  
ATOM    799 1HB  LYS A  50       9.815   2.083  -1.204  1.00  0.64           H  
ATOM    800 2HB  LYS A  50       9.089   2.092  -2.780  1.00  0.64           H  
ATOM    801 1HG  LYS A  50      10.633  -0.289  -1.706  1.00  0.64           H  
ATOM    802 2HG  LYS A  50       8.877  -0.086  -1.593  1.00  0.64           H  
ATOM    803 1HD  LYS A  50       8.746   0.008  -4.069  1.00  0.64           H  
ATOM    804 2HD  LYS A  50      10.502  -0.199  -4.175  1.00  0.64           H  
ATOM    805 1HE  LYS A  50      10.318  -2.378  -3.073  1.00  0.64           H  
ATOM    806 2HE  LYS A  50       8.557  -2.183  -2.941  1.00  0.64           H  
ATOM    807 1HZ  LYS A  50       9.175  -3.530  -4.838  1.00  0.64           H  
ATOM    808 2HZ  LYS A  50       8.461  -2.152  -5.353  1.00  0.64           H  
ATOM    809 3HZ  LYS A  50      10.096  -2.330  -5.503  1.00  0.64           H  
ATOM    810  N   THR A  51      12.554   4.201  -3.068  1.00  0.63           N  
ATOM    811  CA  THR A  51      12.777   5.637  -3.030  1.00  0.63           C  
ATOM    812  C   THR A  51      13.289   6.213  -4.340  1.00  0.63           C  
ATOM    813  O   THR A  51      14.003   5.563  -5.106  1.00  0.63           O  
ATOM    814  CB  THR A  51      13.783   6.030  -1.910  1.00  0.63           C  
ATOM    815  OG1 THR A  51      15.064   5.429  -2.147  1.00  0.63           O  
ATOM    816  CG2 THR A  51      13.294   5.579  -0.578  1.00  0.63           C  
ATOM    817  H   THR A  51      13.298   3.551  -3.331  1.00  0.63           H  
ATOM    818  HA  THR A  51      11.829   6.109  -2.811  1.00  0.63           H  
ATOM    819  HB  THR A  51      13.892   7.115  -1.906  1.00  0.63           H  
ATOM    820  HG1 THR A  51      14.983   4.478  -2.052  1.00  0.63           H  
ATOM    821 1HG2 THR A  51      14.001   5.873   0.195  1.00  0.63           H  
ATOM    822 2HG2 THR A  51      12.359   6.011  -0.387  1.00  0.63           H  
ATOM    823 3HG2 THR A  51      13.189   4.520  -0.581  1.00  0.63           H  
ATOM    824  N   PHE A  52      12.970   7.484  -4.547  1.00  0.63           N  
ATOM    825  CA  PHE A  52      13.448   8.244  -5.685  1.00  0.63           C  
ATOM    826  C   PHE A  52      14.199   9.459  -5.186  1.00  0.63           C  
ATOM    827  O   PHE A  52      13.748  10.115  -4.245  1.00  0.63           O  
ATOM    828  CB  PHE A  52      12.277   8.733  -6.537  1.00  0.63           C  
ATOM    829  CG  PHE A  52      11.477   7.673  -7.150  1.00  0.63           C  
ATOM    830  CD1 PHE A  52      10.468   7.062  -6.429  1.00  0.63           C  
ATOM    831  CD2 PHE A  52      11.690   7.296  -8.445  1.00  0.63           C  
ATOM    832  CE1 PHE A  52       9.687   6.091  -6.999  1.00  0.63           C  
ATOM    833  CE2 PHE A  52      10.918   6.322  -9.013  1.00  0.63           C  
ATOM    834  CZ  PHE A  52       9.911   5.721  -8.288  1.00  0.63           C  
ATOM    835  H   PHE A  52      12.362   7.933  -3.873  1.00  0.63           H  
ATOM    836  HA  PHE A  52      14.106   7.621  -6.275  1.00  0.63           H  
ATOM    837 1HB  PHE A  52      11.614   9.341  -5.921  1.00  0.63           H  
ATOM    838 2HB  PHE A  52      12.662   9.371  -7.329  1.00  0.63           H  
ATOM    839  HD1 PHE A  52      10.301   7.367  -5.394  1.00  0.63           H  
ATOM    840  HD2 PHE A  52      12.483   7.775  -9.025  1.00  0.63           H  
ATOM    841  HE1 PHE A  52       8.901   5.621  -6.432  1.00  0.63           H  
ATOM    842  HE2 PHE A  52      11.104   6.020 -10.047  1.00  0.63           H  
ATOM    843  HZ  PHE A  52       9.305   4.956  -8.743  1.00  0.63           H  
ATOM    844  N   THR A  53      15.301   9.781  -5.833  1.00  0.64           N  
ATOM    845  CA  THR A  53      16.057  10.964  -5.458  1.00  0.64           C  
ATOM    846  C   THR A  53      16.275  11.863  -6.663  1.00  0.64           C  
ATOM    847  O   THR A  53      16.577  11.375  -7.757  1.00  0.64           O  
ATOM    848  CB  THR A  53      17.410  10.591  -4.825  1.00  0.64           C  
ATOM    849  OG1 THR A  53      17.197   9.777  -3.664  1.00  0.64           O  
ATOM    850  CG2 THR A  53      18.155  11.866  -4.395  1.00  0.64           C  
ATOM    851  H   THR A  53      15.626   9.170  -6.582  1.00  0.64           H  
ATOM    852  HA  THR A  53      15.486  11.522  -4.723  1.00  0.64           H  
ATOM    853  HB  THR A  53      18.015  10.040  -5.544  1.00  0.64           H  
ATOM    854  HG1 THR A  53      16.554  10.200  -3.089  1.00  0.64           H  
ATOM    855 1HG2 THR A  53      19.103  11.594  -3.940  1.00  0.64           H  
ATOM    856 2HG2 THR A  53      18.349  12.500  -5.258  1.00  0.64           H  
ATOM    857 3HG2 THR A  53      17.545  12.413  -3.672  1.00  0.64           H  
ATOM    858  N   VAL A  54      16.091  13.173  -6.473  1.00  0.67           N  
ATOM    859  CA  VAL A  54      16.322  14.127  -7.555  1.00  0.67           C  
ATOM    860  C   VAL A  54      17.400  15.116  -7.157  1.00  0.67           C  
ATOM    861  O   VAL A  54      17.206  15.892  -6.214  1.00  0.67           O  
ATOM    862  CB  VAL A  54      15.067  14.936  -7.812  1.00  0.67           C  
ATOM    863  CG1 VAL A  54      15.264  15.891  -8.995  1.00  0.67           C  
ATOM    864  CG2 VAL A  54      14.012  14.045  -7.954  1.00  0.67           C  
ATOM    865  H   VAL A  54      15.795  13.494  -5.552  1.00  0.67           H  
ATOM    866  HA  VAL A  54      16.624  13.594  -8.454  1.00  0.67           H  
ATOM    867  HB  VAL A  54      14.886  15.567  -6.966  1.00  0.67           H  
ATOM    868 1HG1 VAL A  54      14.359  16.483  -9.150  1.00  0.67           H  
ATOM    869 2HG1 VAL A  54      16.100  16.561  -8.791  1.00  0.67           H  
ATOM    870 3HG1 VAL A  54      15.475  15.309  -9.896  1.00  0.67           H  
ATOM    871 1HG2 VAL A  54      13.103  14.601  -8.107  1.00  0.67           H  
ATOM    872 2HG2 VAL A  54      14.239  13.430  -8.780  1.00  0.67           H  
ATOM    873 3HG2 VAL A  54      13.925  13.439  -7.062  1.00  0.67           H  
ATOM    874  N   THR A  55      18.501  15.143  -7.899  1.00  0.71           N  
ATOM    875  CA  THR A  55      19.571  16.069  -7.532  1.00  0.71           C  
ATOM    876  C   THR A  55      19.909  17.068  -8.636  1.00  0.71           C  
ATOM    877  O   THR A  55      20.137  16.670  -9.787  1.00  0.71           O  
ATOM    878  CB  THR A  55      20.843  15.295  -7.145  1.00  0.71           C  
ATOM    879  OG1 THR A  55      20.571  14.432  -6.029  1.00  0.71           O  
ATOM    880  CG2 THR A  55      21.939  16.274  -6.749  1.00  0.71           C  
ATOM    881  H   THR A  55      18.595  14.481  -8.675  1.00  0.71           H  
ATOM    882  HA  THR A  55      19.253  16.645  -6.668  1.00  0.71           H  
ATOM    883  HB  THR A  55      21.181  14.695  -7.989  1.00  0.71           H  
ATOM    884  HG1 THR A  55      21.400  14.104  -5.673  1.00  0.71           H  
ATOM    885 1HG2 THR A  55      22.835  15.726  -6.471  1.00  0.71           H  
ATOM    886 2HG2 THR A  55      22.168  16.934  -7.587  1.00  0.71           H  
ATOM    887 3HG2 THR A  55      21.599  16.873  -5.902  1.00  0.71           H  
ATOM    888  N   GLU A  56      19.930  18.361  -8.276  1.00  0.75           N  
ATOM    889  CA  GLU A  56      20.278  19.415  -9.228  1.00  0.75           C  
ATOM    890  C   GLU A  56      21.773  19.644  -9.156  1.00  0.75           C  
ATOM    891  O   GLU A  56      22.546  18.860  -9.706  1.00  0.75           O  
ATOM    892  OXT GLU A  56      22.167  20.298  -8.195  1.00  0.75           O  
ATOM    893  CB  GLU A  56      19.570  20.749  -8.931  1.00  0.75           C  
ATOM    894  CG  GLU A  56      19.801  21.828 -10.005  1.00  0.75           C  
ATOM    895  CD  GLU A  56      19.147  23.198  -9.734  1.00  0.75           C  
ATOM    896  OE1 GLU A  56      18.613  23.419  -8.655  1.00  0.75           O  
ATOM    897  OE2 GLU A  56      19.237  24.042 -10.604  1.00  0.75           O  
ATOM    898  H   GLU A  56      19.700  18.602  -7.306  1.00  0.75           H  
ATOM    899  HA  GLU A  56      20.017  19.093 -10.234  1.00  0.75           H  
ATOM    900 1HB  GLU A  56      18.500  20.587  -8.837  1.00  0.75           H  
ATOM    901 2HB  GLU A  56      19.940  21.145  -7.991  1.00  0.75           H  
ATOM    902 1HG  GLU A  56      20.870  21.970 -10.120  1.00  0.75           H  
ATOM    903 2HG  GLU A  56      19.414  21.444 -10.951  1.00  0.75           H  
TER     904
ENDMDL

REMARK ID 698127 MODEL 4 GB77
PFRMAT TS
TARGET GB77
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   THR A   1       0.718   0.097  -1.810  1.00  0.75           N  
ATOM      2  CA  THR A   1       2.103   0.040  -1.358  1.00  0.75           C  
ATOM      3  C   THR A   1       2.747   1.415  -1.390  1.00  0.75           C  
ATOM      4  O   THR A   1       2.563   2.181  -2.341  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.919  -0.953  -2.219  1.00  0.75           C  
ATOM      6  OG1 THR A   1       2.373  -2.272  -2.066  1.00  0.75           O  
ATOM      7  CG2 THR A   1       4.417  -0.960  -1.832  1.00  0.75           C  
ATOM      8 1H   THR A   1       0.284  -0.805  -1.688  1.00  0.75           H  
ATOM      9 2H   THR A   1       0.216   0.790  -1.274  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.704   0.352  -2.799  1.00  0.75           H  
ATOM     11  HA  THR A   1       2.117  -0.311  -0.326  1.00  0.75           H  
ATOM     12  HB  THR A   1       2.826  -0.662  -3.264  1.00  0.75           H  
ATOM     13  HG1 THR A   1       1.473  -2.279  -2.406  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       4.953  -1.665  -2.466  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       4.842   0.031  -1.967  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       4.526  -1.256  -0.792  1.00  0.75           H  
ATOM     17  N   THR A   2       3.463   1.764  -0.324  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.142   3.052  -0.334  1.00  0.71           C  
ATOM     19  C   THR A   2       5.536   2.908  -0.906  1.00  0.71           C  
ATOM     20  O   THR A   2       6.237   1.934  -0.625  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.230   3.661   1.077  1.00  0.71           C  
ATOM     22  OG1 THR A   2       4.887   2.735   1.959  1.00  0.71           O  
ATOM     23  CG2 THR A   2       2.867   4.000   1.596  1.00  0.71           C  
ATOM     24  H   THR A   2       3.578   1.135   0.458  1.00  0.71           H  
ATOM     25  HA  THR A   2       3.590   3.741  -0.966  1.00  0.71           H  
ATOM     26  HB  THR A   2       4.825   4.573   1.027  1.00  0.71           H  
ATOM     27  HG1 THR A   2       5.006   3.144   2.821  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       2.952   4.441   2.587  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       2.412   4.714   0.923  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       2.256   3.102   1.648  1.00  0.71           H  
ATOM     31  N   TYR A   3       5.945   3.931  -1.636  1.00  0.68           N  
ATOM     32  CA  TYR A   3       7.269   4.008  -2.222  1.00  0.68           C  
ATOM     33  C   TYR A   3       7.945   5.299  -1.822  1.00  0.68           C  
ATOM     34  O   TYR A   3       7.282   6.315  -1.591  1.00  0.68           O  
ATOM     35  CB  TYR A   3       7.181   3.891  -3.741  1.00  0.68           C  
ATOM     36  CG  TYR A   3       6.661   2.557  -4.217  1.00  0.68           C  
ATOM     37  CD1 TYR A   3       5.295   2.317  -4.317  1.00  0.68           C  
ATOM     38  CD2 TYR A   3       7.562   1.569  -4.556  1.00  0.68           C  
ATOM     39  CE1 TYR A   3       4.851   1.084  -4.746  1.00  0.68           C  
ATOM     40  CE2 TYR A   3       7.119   0.353  -4.975  1.00  0.68           C  
ATOM     41  CZ  TYR A   3       5.776   0.099  -5.066  1.00  0.68           C  
ATOM     42  OH  TYR A   3       5.351  -1.144  -5.473  1.00  0.68           O  
ATOM     43  H   TYR A   3       5.281   4.678  -1.818  1.00  0.68           H  
ATOM     44  HA  TYR A   3       7.872   3.184  -1.838  1.00  0.68           H  
ATOM     45 1HB  TYR A   3       6.529   4.670  -4.125  1.00  0.68           H  
ATOM     46 2HB  TYR A   3       8.168   4.042  -4.162  1.00  0.68           H  
ATOM     47  HD1 TYR A   3       4.574   3.098  -4.053  1.00  0.68           H  
ATOM     48  HD2 TYR A   3       8.633   1.759  -4.477  1.00  0.68           H  
ATOM     49  HE1 TYR A   3       3.781   0.886  -4.822  1.00  0.68           H  
ATOM     50  HE2 TYR A   3       7.835  -0.420  -5.231  1.00  0.68           H  
ATOM     51  HH  TYR A   3       4.395  -1.191  -5.398  1.00  0.68           H  
ATOM     52  N   LYS A   4       9.271   5.264  -1.743  1.00  0.66           N  
ATOM     53  CA  LYS A   4      10.022   6.464  -1.386  1.00  0.66           C  
ATOM     54  C   LYS A   4      11.009   6.914  -2.441  1.00  0.66           C  
ATOM     55  O   LYS A   4      11.747   6.108  -2.994  1.00  0.66           O  
ATOM     56  CB  LYS A   4      10.766   6.252  -0.077  1.00  0.66           C  
ATOM     57  CG  LYS A   4      11.580   7.443   0.391  1.00  0.66           C  
ATOM     58  CD  LYS A   4      12.220   7.181   1.738  1.00  0.66           C  
ATOM     59  CE  LYS A   4      12.876   8.433   2.242  1.00  0.66           C  
ATOM     60  NZ  LYS A   4      13.514   8.259   3.559  1.00  0.66           N  
ATOM     61  H   LYS A   4       9.752   4.377  -1.920  1.00  0.66           H  
ATOM     62  HA  LYS A   4       9.315   7.278  -1.249  1.00  0.66           H  
ATOM     63 1HB  LYS A   4      10.068   5.970   0.704  1.00  0.66           H  
ATOM     64 2HB  LYS A   4      11.431   5.456  -0.199  1.00  0.66           H  
ATOM     65 1HG  LYS A   4      12.374   7.634  -0.326  1.00  0.66           H  
ATOM     66 2HG  LYS A   4      10.966   8.337   0.442  1.00  0.66           H  
ATOM     67 1HD  LYS A   4      11.466   6.856   2.453  1.00  0.66           H  
ATOM     68 2HD  LYS A   4      12.973   6.399   1.641  1.00  0.66           H  
ATOM     69 1HE  LYS A   4      13.629   8.755   1.526  1.00  0.66           H  
ATOM     70 2HE  LYS A   4      12.116   9.207   2.326  1.00  0.66           H  
ATOM     71 1HZ  LYS A   4      13.918   9.172   3.815  1.00  0.66           H  
ATOM     72 2HZ  LYS A   4      12.832   7.987   4.243  1.00  0.66           H  
ATOM     73 3HZ  LYS A   4      14.240   7.567   3.506  1.00  0.66           H  
ATOM     74  N   LEU A   5      11.012   8.206  -2.697  1.00  0.66           N  
ATOM     75  CA  LEU A   5      11.918   8.864  -3.616  1.00  0.66           C  
ATOM     76  C   LEU A   5      12.939   9.713  -2.932  1.00  0.66           C  
ATOM     77  O   LEU A   5      12.597  10.541  -2.089  1.00  0.66           O  
ATOM     78  CB  LEU A   5      11.172   9.778  -4.548  1.00  0.66           C  
ATOM     79  CG  LEU A   5      12.023  10.689  -5.442  1.00  0.66           C  
ATOM     80  CD1 LEU A   5      12.792   9.838  -6.447  1.00  0.66           C  
ATOM     81  CD2 LEU A   5      11.114  11.710  -6.114  1.00  0.66           C  
ATOM     82  H   LEU A   5      10.338   8.784  -2.209  1.00  0.66           H  
ATOM     83  HA  LEU A   5      12.430   8.102  -4.196  1.00  0.66           H  
ATOM     84 1HB  LEU A   5      10.662   9.158  -5.194  1.00  0.66           H  
ATOM     85 2HB  LEU A   5      10.463  10.380  -3.982  1.00  0.66           H  
ATOM     86  HG  LEU A   5      12.745  11.228  -4.836  1.00  0.66           H  
ATOM     87 1HD1 LEU A   5      13.389  10.491  -7.064  1.00  0.66           H  
ATOM     88 2HD1 LEU A   5      13.442   9.143  -5.927  1.00  0.66           H  
ATOM     89 3HD1 LEU A   5      12.115   9.282  -7.061  1.00  0.66           H  
ATOM     90 1HD2 LEU A   5      11.690  12.365  -6.728  1.00  0.66           H  
ATOM     91 2HD2 LEU A   5      10.396  11.225  -6.724  1.00  0.66           H  
ATOM     92 3HD2 LEU A   5      10.604  12.290  -5.347  1.00  0.66           H  
ATOM     93  N   ILE A   6      14.188   9.527  -3.310  1.00  0.67           N  
ATOM     94  CA  ILE A   6      15.250  10.368  -2.818  1.00  0.67           C  
ATOM     95  C   ILE A   6      15.905  11.104  -3.991  1.00  0.67           C  
ATOM     96  O   ILE A   6      16.406  10.473  -4.928  1.00  0.67           O  
ATOM     97  CB  ILE A   6      16.291   9.526  -2.082  1.00  0.67           C  
ATOM     98  CG1 ILE A   6      15.612   8.722  -0.949  1.00  0.67           C  
ATOM     99  CG2 ILE A   6      17.361  10.457  -1.520  1.00  0.67           C  
ATOM    100  CD1 ILE A   6      15.166   7.309  -1.372  1.00  0.67           C  
ATOM    101  H   ILE A   6      14.397   8.772  -3.960  1.00  0.67           H  
ATOM    102  HA  ILE A   6      14.839  11.107  -2.132  1.00  0.67           H  
ATOM    103  HB  ILE A   6      16.743   8.817  -2.771  1.00  0.67           H  
ATOM    104 1HG1 ILE A   6      16.308   8.634  -0.115  1.00  0.67           H  
ATOM    105 2HG1 ILE A   6      14.736   9.271  -0.608  1.00  0.67           H  
ATOM    106 1HG2 ILE A   6      18.115   9.876  -0.996  1.00  0.67           H  
ATOM    107 2HG2 ILE A   6      17.822  11.006  -2.333  1.00  0.67           H  
ATOM    108 3HG2 ILE A   6      16.901  11.166  -0.828  1.00  0.67           H  
ATOM    109 1HD1 ILE A   6      14.701   6.805  -0.529  1.00  0.67           H  
ATOM    110 2HD1 ILE A   6      14.451   7.366  -2.190  1.00  0.67           H  
ATOM    111 3HD1 ILE A   6      16.032   6.737  -1.699  1.00  0.67           H  
ATOM    112  N   LEU A   7      15.878  12.430  -3.950  1.00  0.69           N  
ATOM    113  CA  LEU A   7      16.487  13.229  -5.002  1.00  0.69           C  
ATOM    114  C   LEU A   7      17.801  13.797  -4.528  1.00  0.69           C  
ATOM    115  O   LEU A   7      17.861  14.378  -3.442  1.00  0.69           O  
ATOM    116  CB  LEU A   7      15.597  14.419  -5.402  1.00  0.69           C  
ATOM    117  CG  LEU A   7      14.240  14.130  -5.999  1.00  0.69           C  
ATOM    118  CD1 LEU A   7      13.512  15.445  -6.286  1.00  0.69           C  
ATOM    119  CD2 LEU A   7      14.440  13.357  -7.243  1.00  0.69           C  
ATOM    120  H   LEU A   7      15.443  12.892  -3.156  1.00  0.69           H  
ATOM    121  HA  LEU A   7      16.673  12.600  -5.872  1.00  0.69           H  
ATOM    122 1HB  LEU A   7      15.428  15.021  -4.509  1.00  0.69           H  
ATOM    123 2HB  LEU A   7      16.150  15.027  -6.117  1.00  0.69           H  
ATOM    124  HG  LEU A   7      13.636  13.555  -5.295  1.00  0.69           H  
ATOM    125 1HD1 LEU A   7      12.552  15.235  -6.722  1.00  0.69           H  
ATOM    126 2HD1 LEU A   7      13.377  16.005  -5.356  1.00  0.69           H  
ATOM    127 3HD1 LEU A   7      14.085  16.036  -6.976  1.00  0.69           H  
ATOM    128 1HD2 LEU A   7      13.498  13.136  -7.693  1.00  0.69           H  
ATOM    129 2HD2 LEU A   7      15.045  13.928  -7.943  1.00  0.69           H  
ATOM    130 3HD2 LEU A   7      14.943  12.435  -6.983  1.00  0.69           H  
ATOM    131  N   ASN A   8      18.817  13.710  -5.380  1.00  0.73           N  
ATOM    132  CA  ASN A   8      20.132  14.271  -5.110  1.00  0.73           C  
ATOM    133  C   ASN A   8      20.637  15.043  -6.328  1.00  0.73           C  
ATOM    134  O   ASN A   8      21.382  14.501  -7.155  1.00  0.73           O  
ATOM    135  CB  ASN A   8      21.124  13.179  -4.745  1.00  0.73           C  
ATOM    136  CG  ASN A   8      20.789  12.431  -3.478  1.00  0.73           C  
ATOM    137  OD1 ASN A   8      21.030  12.914  -2.365  1.00  0.73           O  
ATOM    138  ND2 ASN A   8      20.251  11.254  -3.630  1.00  0.73           N  
ATOM    139  H   ASN A   8      18.697  13.178  -6.241  1.00  0.73           H  
ATOM    140  HA  ASN A   8      20.054  14.982  -4.286  1.00  0.73           H  
ATOM    141 1HB  ASN A   8      21.176  12.461  -5.565  1.00  0.73           H  
ATOM    142 2HB  ASN A   8      22.114  13.621  -4.639  1.00  0.73           H  
ATOM    143 1HD2 ASN A   8      20.016  10.705  -2.830  1.00  0.73           H  
ATOM    144 2HD2 ASN A   8      20.072  10.902  -4.547  1.00  0.73           H  
ATOM    145  N   GLY A   9      20.178  16.285  -6.462  1.00  0.77           N  
ATOM    146  CA  GLY A   9      20.545  17.128  -7.584  1.00  0.77           C  
ATOM    147  C   GLY A   9      21.832  17.836  -7.199  1.00  0.77           C  
ATOM    148  O   GLY A   9      22.308  17.652  -6.078  1.00  0.77           O  
ATOM    149  H   GLY A   9      19.585  16.671  -5.736  1.00  0.77           H  
ATOM    150 1HA  GLY A   9      20.662  16.532  -8.466  1.00  0.77           H  
ATOM    151 2HA  GLY A   9      19.757  17.855  -7.777  1.00  0.77           H  
ATOM    152  N   LYS A  10      22.361  18.725  -8.034  1.00  0.80           N  
ATOM    153  CA  LYS A  10      23.581  19.413  -7.605  1.00  0.80           C  
ATOM    154  C   LYS A  10      23.269  20.508  -6.582  1.00  0.80           C  
ATOM    155  O   LYS A  10      24.128  20.899  -5.792  1.00  0.80           O  
ATOM    156  CB  LYS A  10      24.341  20.011  -8.793  1.00  0.80           C  
ATOM    157  CG  LYS A  10      24.996  18.994  -9.760  1.00  0.80           C  
ATOM    158  CD  LYS A  10      26.091  18.176  -9.059  1.00  0.80           C  
ATOM    159  CE  LYS A  10      26.999  17.433 -10.061  1.00  0.80           C  
ATOM    160  NZ  LYS A  10      26.264  16.429 -10.860  1.00  0.80           N  
ATOM    161  H   LYS A  10      21.985  18.866  -8.978  1.00  0.80           H  
ATOM    162  HA  LYS A  10      24.234  18.685  -7.122  1.00  0.80           H  
ATOM    163 1HB  LYS A  10      23.648  20.614  -9.386  1.00  0.80           H  
ATOM    164 2HB  LYS A  10      25.118  20.679  -8.426  1.00  0.80           H  
ATOM    165 1HG  LYS A  10      24.228  18.305 -10.128  1.00  0.80           H  
ATOM    166 2HG  LYS A  10      25.423  19.517 -10.612  1.00  0.80           H  
ATOM    167 1HD  LYS A  10      26.700  18.829  -8.434  1.00  0.80           H  
ATOM    168 2HD  LYS A  10      25.611  17.431  -8.419  1.00  0.80           H  
ATOM    169 1HE  LYS A  10      27.451  18.156 -10.736  1.00  0.80           H  
ATOM    170 2HE  LYS A  10      27.788  16.925  -9.507  1.00  0.80           H  
ATOM    171 1HZ  LYS A  10      26.871  15.955 -11.499  1.00  0.80           H  
ATOM    172 2HZ  LYS A  10      25.822  15.726 -10.259  1.00  0.80           H  
ATOM    173 3HZ  LYS A  10      25.526  16.875 -11.387  1.00  0.80           H  
ATOM    174  N   GLN A  11      22.040  21.018  -6.621  1.00  0.83           N  
ATOM    175  CA  GLN A  11      21.592  22.069  -5.711  1.00  0.83           C  
ATOM    176  C   GLN A  11      20.292  21.685  -4.998  1.00  0.83           C  
ATOM    177  O   GLN A  11      19.525  22.558  -4.591  1.00  0.83           O  
ATOM    178  CB  GLN A  11      21.403  23.387  -6.469  1.00  0.83           C  
ATOM    179  CG  GLN A  11      22.687  23.935  -7.096  1.00  0.83           C  
ATOM    180  CD  GLN A  11      22.478  25.251  -7.825  1.00  0.83           C  
ATOM    181  OE1 GLN A  11      21.491  25.438  -8.543  1.00  0.83           O  
ATOM    182  NE2 GLN A  11      23.414  26.175  -7.641  1.00  0.83           N  
ATOM    183  H   GLN A  11      21.393  20.653  -7.304  1.00  0.83           H  
ATOM    184  HA  GLN A  11      22.356  22.217  -4.949  1.00  0.83           H  
ATOM    185 1HB  GLN A  11      20.669  23.248  -7.262  1.00  0.83           H  
ATOM    186 2HB  GLN A  11      21.011  24.142  -5.788  1.00  0.83           H  
ATOM    187 1HG  GLN A  11      23.424  24.089  -6.307  1.00  0.83           H  
ATOM    188 2HG  GLN A  11      23.063  23.211  -7.817  1.00  0.83           H  
ATOM    189 1HE2 GLN A  11      23.337  27.065  -8.093  1.00  0.83           H  
ATOM    190 2HE2 GLN A  11      24.198  25.980  -7.051  1.00  0.83           H  
ATOM    191  N   LEU A  12      20.022  20.385  -4.885  1.00  0.83           N  
ATOM    192  CA  LEU A  12      18.772  19.926  -4.270  1.00  0.83           C  
ATOM    193  C   LEU A  12      18.802  18.554  -3.612  1.00  0.83           C  
ATOM    194  O   LEU A  12      19.059  17.547  -4.269  1.00  0.83           O  
ATOM    195  CB  LEU A  12      17.676  19.886  -5.350  1.00  0.83           C  
ATOM    196  CG  LEU A  12      16.265  19.498  -4.882  1.00  0.83           C  
ATOM    197  CD1 LEU A  12      15.240  20.124  -5.792  1.00  0.83           C  
ATOM    198  CD2 LEU A  12      16.125  17.965  -4.925  1.00  0.83           C  
ATOM    199  H   LEU A  12      20.703  19.713  -5.216  1.00  0.83           H  
ATOM    200  HA  LEU A  12      18.492  20.653  -3.508  1.00  0.83           H  
ATOM    201 1HB  LEU A  12      17.605  20.874  -5.806  1.00  0.83           H  
ATOM    202 2HB  LEU A  12      17.973  19.176  -6.121  1.00  0.83           H  
ATOM    203  HG  LEU A  12      16.093  19.863  -3.868  1.00  0.83           H  
ATOM    204 1HD1 LEU A  12      14.241  19.838  -5.451  1.00  0.83           H  
ATOM    205 2HD1 LEU A  12      15.337  21.207  -5.763  1.00  0.83           H  
ATOM    206 3HD1 LEU A  12      15.398  19.773  -6.806  1.00  0.83           H  
ATOM    207 1HD2 LEU A  12      15.125  17.687  -4.609  1.00  0.83           H  
ATOM    208 2HD2 LEU A  12      16.291  17.620  -5.922  1.00  0.83           H  
ATOM    209 3HD2 LEU A  12      16.843  17.501  -4.273  1.00  0.83           H  
ATOM    210  N   LYS A  13      18.436  18.485  -2.333  1.00  0.82           N  
ATOM    211  CA  LYS A  13      18.322  17.174  -1.704  1.00  0.82           C  
ATOM    212  C   LYS A  13      16.976  17.073  -1.002  1.00  0.82           C  
ATOM    213  O   LYS A  13      16.682  17.843  -0.083  1.00  0.82           O  
ATOM    214  CB  LYS A  13      19.469  16.879  -0.744  1.00  0.82           C  
ATOM    215  CG  LYS A  13      19.388  15.469  -0.154  1.00  0.82           C  
ATOM    216  CD  LYS A  13      20.564  15.151   0.753  1.00  0.82           C  
ATOM    217  CE  LYS A  13      20.437  13.747   1.326  1.00  0.82           C  
ATOM    218  NZ  LYS A  13      21.580  13.401   2.211  1.00  0.82           N  
ATOM    219  H   LYS A  13      18.230  19.324  -1.810  1.00  0.82           H  
ATOM    220  HA  LYS A  13      18.344  16.419  -2.474  1.00  0.82           H  
ATOM    221 1HB  LYS A  13      20.420  16.973  -1.269  1.00  0.82           H  
ATOM    222 2HB  LYS A  13      19.462  17.597   0.075  1.00  0.82           H  
ATOM    223 1HG  LYS A  13      18.461  15.368   0.413  1.00  0.82           H  
ATOM    224 2HG  LYS A  13      19.365  14.744  -0.976  1.00  0.82           H  
ATOM    225 1HD  LYS A  13      21.489  15.216   0.177  1.00  0.82           H  
ATOM    226 2HD  LYS A  13      20.608  15.872   1.568  1.00  0.82           H  
ATOM    227 1HE  LYS A  13      19.511  13.677   1.897  1.00  0.82           H  
ATOM    228 2HE  LYS A  13      20.397  13.031   0.502  1.00  0.82           H  
ATOM    229 1HZ  LYS A  13      21.456  12.463   2.565  1.00  0.82           H  
ATOM    230 2HZ  LYS A  13      22.439  13.451   1.680  1.00  0.82           H  
ATOM    231 3HZ  LYS A  13      21.620  14.051   2.983  1.00  0.82           H  
ATOM    232  N   GLU A  14      16.148  16.148  -1.491  1.00  0.79           N  
ATOM    233  CA  GLU A  14      14.776  15.977  -1.003  1.00  0.79           C  
ATOM    234  C   GLU A  14      14.322  14.533  -0.917  1.00  0.79           C  
ATOM    235  O   GLU A  14      14.769  13.681  -1.685  1.00  0.79           O  
ATOM    236  CB  GLU A  14      13.757  16.696  -1.891  1.00  0.79           C  
ATOM    237  CG  GLU A  14      13.848  18.209  -1.960  1.00  0.79           C  
ATOM    238  CD  GLU A  14      12.722  18.774  -2.781  1.00  0.79           C  
ATOM    239  OE1 GLU A  14      11.904  17.994  -3.211  1.00  0.79           O  
ATOM    240  OE2 GLU A  14      12.668  19.967  -2.985  1.00  0.79           O  
ATOM    241  H   GLU A  14      16.515  15.540  -2.225  1.00  0.79           H  
ATOM    242  HA  GLU A  14      14.720  16.399   0.001  1.00  0.79           H  
ATOM    243 1HB  GLU A  14      13.850  16.320  -2.908  1.00  0.79           H  
ATOM    244 2HB  GLU A  14      12.750  16.447  -1.553  1.00  0.79           H  
ATOM    245 1HG  GLU A  14      13.790  18.612  -0.950  1.00  0.79           H  
ATOM    246 2HG  GLU A  14      14.796  18.503  -2.378  1.00  0.79           H  
ATOM    247  N   GLU A  15      13.380  14.267  -0.018  1.00  0.75           N  
ATOM    248  CA  GLU A  15      12.768  12.948   0.044  1.00  0.75           C  
ATOM    249  C   GLU A  15      11.241  13.070  -0.062  1.00  0.75           C  
ATOM    250  O   GLU A  15      10.655  14.021   0.464  1.00  0.75           O  
ATOM    251  CB  GLU A  15      13.185  12.222   1.330  1.00  0.75           C  
ATOM    252  CG  GLU A  15      14.705  11.951   1.426  1.00  0.75           C  
ATOM    253  CD  GLU A  15      15.161  11.230   2.693  1.00  0.75           C  
ATOM    254  OE1 GLU A  15      14.342  10.934   3.546  1.00  0.75           O  
ATOM    255  OE2 GLU A  15      16.329  10.948   2.791  1.00  0.75           O  
ATOM    256  H   GLU A  15      13.065  14.996   0.606  1.00  0.75           H  
ATOM    257  HA  GLU A  15      13.122  12.372  -0.798  1.00  0.75           H  
ATOM    258 1HB  GLU A  15      12.883  12.806   2.197  1.00  0.75           H  
ATOM    259 2HB  GLU A  15      12.669  11.274   1.376  1.00  0.75           H  
ATOM    260 1HG  GLU A  15      14.987  11.355   0.569  1.00  0.75           H  
ATOM    261 2HG  GLU A  15      15.235  12.898   1.355  1.00  0.75           H  
ATOM    262  N   ALA A  16      10.595  12.094  -0.716  1.00  0.72           N  
ATOM    263  CA  ALA A  16       9.131  12.099  -0.850  1.00  0.72           C  
ATOM    264  C   ALA A  16       8.520  10.695  -0.834  1.00  0.72           C  
ATOM    265  O   ALA A  16       9.099   9.739  -1.342  1.00  0.72           O  
ATOM    266  CB  ALA A  16       8.738  12.792  -2.155  1.00  0.72           C  
ATOM    267  H   ALA A  16      11.156  11.365  -1.152  1.00  0.72           H  
ATOM    268  HA  ALA A  16       8.718  12.653  -0.006  1.00  0.72           H  
ATOM    269 1HB  ALA A  16       7.651  12.827  -2.237  1.00  0.72           H  
ATOM    270 2HB  ALA A  16       9.136  13.811  -2.164  1.00  0.72           H  
ATOM    271 3HB  ALA A  16       9.145  12.240  -2.999  1.00  0.72           H  
ATOM    272  N   ILE A  17       7.317  10.589  -0.272  1.00  0.69           N  
ATOM    273  CA  ILE A  17       6.582   9.322  -0.197  1.00  0.69           C  
ATOM    274  C   ILE A  17       5.324   9.359  -1.060  1.00  0.69           C  
ATOM    275  O   ILE A  17       4.604  10.360  -1.053  1.00  0.69           O  
ATOM    276  CB  ILE A  17       6.164   8.984   1.256  1.00  0.69           C  
ATOM    277  CG1 ILE A  17       7.365   8.989   2.188  1.00  0.69           C  
ATOM    278  CG2 ILE A  17       5.493   7.582   1.303  1.00  0.69           C  
ATOM    279  CD1 ILE A  17       8.369   7.983   1.838  1.00  0.69           C  
ATOM    280  H   ILE A  17       6.893  11.415   0.127  1.00  0.69           H  
ATOM    281  HA  ILE A  17       7.223   8.526  -0.564  1.00  0.69           H  
ATOM    282  HB  ILE A  17       5.461   9.731   1.617  1.00  0.69           H  
ATOM    283 1HG1 ILE A  17       7.834   9.970   2.155  1.00  0.69           H  
ATOM    284 2HG1 ILE A  17       7.027   8.801   3.207  1.00  0.69           H  
ATOM    285 1HG2 ILE A  17       5.202   7.356   2.326  1.00  0.69           H  
ATOM    286 2HG2 ILE A  17       4.608   7.563   0.679  1.00  0.69           H  
ATOM    287 3HG2 ILE A  17       6.202   6.829   0.949  1.00  0.69           H  
ATOM    288 1HD1 ILE A  17       9.202   8.039   2.532  1.00  0.69           H  
ATOM    289 2HD1 ILE A  17       7.924   6.988   1.880  1.00  0.69           H  
ATOM    290 3HD1 ILE A  17       8.708   8.182   0.838  1.00  0.69           H  
ATOM    291  N   THR A  18       5.053   8.276  -1.789  1.00  0.67           N  
ATOM    292  CA  THR A  18       3.834   8.221  -2.594  1.00  0.67           C  
ATOM    293  C   THR A  18       3.218   6.843  -2.500  1.00  0.67           C  
ATOM    294  O   THR A  18       3.909   5.849  -2.272  1.00  0.67           O  
ATOM    295  CB  THR A  18       4.097   8.463  -4.089  1.00  0.67           C  
ATOM    296  OG1 THR A  18       2.852   8.672  -4.775  1.00  0.67           O  
ATOM    297  CG2 THR A  18       4.719   7.182  -4.706  1.00  0.67           C  
ATOM    298  H   THR A  18       5.709   7.496  -1.767  1.00  0.67           H  
ATOM    299  HA  THR A  18       3.116   8.949  -2.218  1.00  0.67           H  
ATOM    300  HB  THR A  18       4.756   9.319  -4.217  1.00  0.67           H  
ATOM    301  HG1 THR A  18       2.354   7.834  -4.813  1.00  0.67           H  
ATOM    302 1HG2 THR A  18       4.906   7.336  -5.771  1.00  0.67           H  
ATOM    303 2HG2 THR A  18       5.633   6.949  -4.207  1.00  0.67           H  
ATOM    304 3HG2 THR A  18       4.033   6.344  -4.582  1.00  0.67           H  
ATOM    305  N   GLU A  19       1.913   6.779  -2.695  1.00  0.66           N  
ATOM    306  CA  GLU A  19       1.248   5.489  -2.746  1.00  0.66           C  
ATOM    307  C   GLU A  19       1.097   5.084  -4.201  1.00  0.66           C  
ATOM    308  O   GLU A  19       0.884   5.935  -5.068  1.00  0.66           O  
ATOM    309  CB  GLU A  19      -0.117   5.552  -2.062  1.00  0.66           C  
ATOM    310  CG  GLU A  19      -0.072   5.828  -0.568  1.00  0.66           C  
ATOM    311  CD  GLU A  19      -1.443   5.909   0.071  1.00  0.66           C  
ATOM    312  OE1 GLU A  19      -2.417   5.808  -0.636  1.00  0.66           O  
ATOM    313  OE2 GLU A  19      -1.512   6.078   1.267  1.00  0.66           O  
ATOM    314  H   GLU A  19       1.386   7.631  -2.838  1.00  0.66           H  
ATOM    315  HA  GLU A  19       1.861   4.742  -2.246  1.00  0.66           H  
ATOM    316 1HB  GLU A  19      -0.721   6.328  -2.530  1.00  0.66           H  
ATOM    317 2HB  GLU A  19      -0.634   4.603  -2.209  1.00  0.66           H  
ATOM    318 1HG  GLU A  19       0.461   5.014  -0.104  1.00  0.66           H  
ATOM    319 2HG  GLU A  19       0.481   6.749  -0.383  1.00  0.66           H  
ATOM    320  N   ALA A  20       1.200   3.791  -4.470  1.00  0.66           N  
ATOM    321  CA  ALA A  20       1.018   3.305  -5.826  1.00  0.66           C  
ATOM    322  C   ALA A  20       0.611   1.836  -5.852  1.00  0.66           C  
ATOM    323  O   ALA A  20       0.776   1.093  -4.871  1.00  0.66           O  
ATOM    324  CB  ALA A  20       2.289   3.514  -6.623  1.00  0.66           C  
ATOM    325  H   ALA A  20       1.442   3.145  -3.721  1.00  0.66           H  
ATOM    326  HA  ALA A  20       0.214   3.880  -6.286  1.00  0.66           H  
ATOM    327 1HB  ALA A  20       2.138   3.178  -7.631  1.00  0.66           H  
ATOM    328 2HB  ALA A  20       2.556   4.571  -6.631  1.00  0.66           H  
ATOM    329 3HB  ALA A  20       3.091   2.946  -6.179  1.00  0.66           H  
ATOM    330  N   VAL A  21       0.055   1.425  -6.990  1.00  0.66           N  
ATOM    331  CA  VAL A  21      -0.306   0.034  -7.221  1.00  0.66           C  
ATOM    332  C   VAL A  21       0.925  -0.842  -7.479  1.00  0.66           C  
ATOM    333  O   VAL A  21       0.925  -2.035  -7.170  1.00  0.66           O  
ATOM    334  CB  VAL A  21      -1.292  -0.036  -8.399  1.00  0.66           C  
ATOM    335  CG1 VAL A  21      -2.541   0.750  -8.047  1.00  0.66           C  
ATOM    336  CG2 VAL A  21      -0.652   0.558  -9.665  1.00  0.66           C  
ATOM    337  H   VAL A  21      -0.098   2.093  -7.731  1.00  0.66           H  
ATOM    338  HA  VAL A  21      -0.814  -0.339  -6.331  1.00  0.66           H  
ATOM    339  HB  VAL A  21      -1.578  -1.073  -8.575  1.00  0.66           H  
ATOM    340 1HG1 VAL A  21      -3.250   0.697  -8.875  1.00  0.66           H  
ATOM    341 2HG1 VAL A  21      -2.996   0.325  -7.152  1.00  0.66           H  
ATOM    342 3HG1 VAL A  21      -2.275   1.790  -7.863  1.00  0.66           H  
ATOM    343 1HG2 VAL A  21      -1.365   0.513 -10.485  1.00  0.66           H  
ATOM    344 2HG2 VAL A  21      -0.375   1.593  -9.487  1.00  0.66           H  
ATOM    345 3HG2 VAL A  21       0.230  -0.002  -9.947  1.00  0.66           H  
ATOM    346  N   ASP A  22       1.977  -0.236  -8.027  1.00  0.66           N  
ATOM    347  CA  ASP A  22       3.230  -0.933  -8.277  1.00  0.66           C  
ATOM    348  C   ASP A  22       4.409   0.029  -8.403  1.00  0.66           C  
ATOM    349  O   ASP A  22       4.235   1.255  -8.439  1.00  0.66           O  
ATOM    350  CB  ASP A  22       3.112  -1.822  -9.535  1.00  0.66           C  
ATOM    351  CG  ASP A  22       2.756  -1.064 -10.843  1.00  0.66           C  
ATOM    352  OD1 ASP A  22       3.008   0.132 -10.933  1.00  0.66           O  
ATOM    353  OD2 ASP A  22       2.231  -1.686 -11.733  1.00  0.66           O  
ATOM    354  H   ASP A  22       1.895   0.741  -8.251  1.00  0.66           H  
ATOM    355  HA  ASP A  22       3.426  -1.588  -7.428  1.00  0.66           H  
ATOM    356 1HB  ASP A  22       4.048  -2.352  -9.692  1.00  0.66           H  
ATOM    357 2HB  ASP A  22       2.345  -2.582  -9.363  1.00  0.66           H  
ATOM    358  N   ALA A  23       5.609  -0.537  -8.538  1.00  0.66           N  
ATOM    359  CA  ALA A  23       6.819   0.260  -8.678  1.00  0.66           C  
ATOM    360  C   ALA A  23       6.820   1.104  -9.932  1.00  0.66           C  
ATOM    361  O   ALA A  23       7.284   2.234  -9.903  1.00  0.66           O  
ATOM    362  CB  ALA A  23       8.039  -0.632  -8.677  1.00  0.66           C  
ATOM    363  H   ALA A  23       5.686  -1.543  -8.509  1.00  0.66           H  
ATOM    364  HA  ALA A  23       6.872   0.935  -7.825  1.00  0.66           H  
ATOM    365 1HB  ALA A  23       8.939  -0.025  -8.744  1.00  0.66           H  
ATOM    366 2HB  ALA A  23       8.061  -1.211  -7.755  1.00  0.66           H  
ATOM    367 3HB  ALA A  23       7.998  -1.307  -9.527  1.00  0.66           H  
ATOM    368  N   ALA A  24       6.305   0.571 -11.043  1.00  0.67           N  
ATOM    369  CA  ALA A  24       6.325   1.329 -12.291  1.00  0.67           C  
ATOM    370  C   ALA A  24       5.519   2.608 -12.157  1.00  0.67           C  
ATOM    371  O   ALA A  24       5.941   3.676 -12.611  1.00  0.67           O  
ATOM    372  CB  ALA A  24       5.767   0.488 -13.420  1.00  0.67           C  
ATOM    373  H   ALA A  24       5.895  -0.351 -11.020  1.00  0.67           H  
ATOM    374  HA  ALA A  24       7.357   1.598 -12.512  1.00  0.67           H  
ATOM    375 1HB  ALA A  24       5.802   1.057 -14.347  1.00  0.67           H  
ATOM    376 2HB  ALA A  24       6.359  -0.419 -13.525  1.00  0.67           H  
ATOM    377 3HB  ALA A  24       4.730   0.223 -13.192  1.00  0.67           H  
ATOM    378  N   THR A  25       4.378   2.512 -11.492  1.00  0.67           N  
ATOM    379  CA  THR A  25       3.537   3.663 -11.278  1.00  0.67           C  
ATOM    380  C   THR A  25       4.255   4.664 -10.384  1.00  0.67           C  
ATOM    381  O   THR A  25       4.284   5.863 -10.679  1.00  0.67           O  
ATOM    382  CB  THR A  25       2.200   3.213 -10.696  1.00  0.67           C  
ATOM    383  OG1 THR A  25       1.547   2.349 -11.633  1.00  0.67           O  
ATOM    384  CG2 THR A  25       1.338   4.380 -10.359  1.00  0.67           C  
ATOM    385  H   THR A  25       4.052   1.602 -11.146  1.00  0.67           H  
ATOM    386  HA  THR A  25       3.350   4.140 -12.239  1.00  0.67           H  
ATOM    387  HB  THR A  25       2.394   2.636  -9.801  1.00  0.67           H  
ATOM    388  HG1 THR A  25       2.009   1.467 -11.602  1.00  0.67           H  
ATOM    389 1HG2 THR A  25       0.400   4.034  -9.932  1.00  0.67           H  
ATOM    390 2HG2 THR A  25       1.866   4.988  -9.638  1.00  0.67           H  
ATOM    391 3HG2 THR A  25       1.136   4.964 -11.256  1.00  0.67           H  
ATOM    392  N   ALA A  26       4.866   4.171  -9.296  1.00  0.69           N  
ATOM    393  CA  ALA A  26       5.600   5.057  -8.404  1.00  0.69           C  
ATOM    394  C   ALA A  26       6.741   5.740  -9.139  1.00  0.69           C  
ATOM    395  O   ALA A  26       6.959   6.938  -8.968  1.00  0.69           O  
ATOM    396  CB  ALA A  26       6.163   4.286  -7.235  1.00  0.69           C  
ATOM    397  H   ALA A  26       4.807   3.171  -9.091  1.00  0.69           H  
ATOM    398  HA  ALA A  26       4.914   5.821  -8.040  1.00  0.69           H  
ATOM    399 1HB  ALA A  26       6.693   4.966  -6.577  1.00  0.69           H  
ATOM    400 2HB  ALA A  26       5.352   3.817  -6.704  1.00  0.69           H  
ATOM    401 3HB  ALA A  26       6.844   3.526  -7.601  1.00  0.69           H  
ATOM    402  N   GLU A  27       7.431   4.995 -10.008  1.00  0.71           N  
ATOM    403  CA  GLU A  27       8.550   5.543 -10.752  1.00  0.71           C  
ATOM    404  C   GLU A  27       8.078   6.693 -11.616  1.00  0.71           C  
ATOM    405  O   GLU A  27       8.705   7.753 -11.648  1.00  0.71           O  
ATOM    406  CB  GLU A  27       9.203   4.480 -11.641  1.00  0.71           C  
ATOM    407  CG  GLU A  27      10.449   4.966 -12.361  1.00  0.71           C  
ATOM    408  CD  GLU A  27      11.163   3.902 -13.195  1.00  0.71           C  
ATOM    409  OE1 GLU A  27      11.216   2.766 -12.791  1.00  0.71           O  
ATOM    410  OE2 GLU A  27      11.658   4.253 -14.255  1.00  0.71           O  
ATOM    411  H   GLU A  27       7.204   4.013 -10.119  1.00  0.71           H  
ATOM    412  HA  GLU A  27       9.290   5.915 -10.044  1.00  0.71           H  
ATOM    413 1HB  GLU A  27       9.405   3.590 -11.087  1.00  0.71           H  
ATOM    414 2HB  GLU A  27       8.494   4.199 -12.416  1.00  0.71           H  
ATOM    415 1HG  GLU A  27      10.136   5.774 -13.015  1.00  0.71           H  
ATOM    416 2HG  GLU A  27      11.143   5.377 -11.627  1.00  0.71           H  
ATOM    417  N   LYS A  28       6.946   6.510 -12.299  1.00  0.73           N  
ATOM    418  CA  LYS A  28       6.430   7.563 -13.155  1.00  0.73           C  
ATOM    419  C   LYS A  28       6.043   8.787 -12.333  1.00  0.73           C  
ATOM    420  O   LYS A  28       6.353   9.924 -12.703  1.00  0.73           O  
ATOM    421  CB  LYS A  28       5.232   7.043 -13.945  1.00  0.73           C  
ATOM    422  CG  LYS A  28       5.595   6.026 -15.025  1.00  0.73           C  
ATOM    423  CD  LYS A  28       4.359   5.497 -15.732  1.00  0.73           C  
ATOM    424  CE  LYS A  28       4.724   4.456 -16.777  1.00  0.73           C  
ATOM    425  NZ  LYS A  28       3.517   3.903 -17.452  1.00  0.73           N  
ATOM    426  H   LYS A  28       6.463   5.609 -12.246  1.00  0.73           H  
ATOM    427  HA  LYS A  28       7.213   7.856 -13.853  1.00  0.73           H  
ATOM    428 1HB  LYS A  28       4.534   6.558 -13.257  1.00  0.73           H  
ATOM    429 2HB  LYS A  28       4.709   7.875 -14.412  1.00  0.73           H  
ATOM    430 1HG  LYS A  28       6.248   6.497 -15.758  1.00  0.73           H  
ATOM    431 2HG  LYS A  28       6.132   5.196 -14.573  1.00  0.73           H  
ATOM    432 1HD  LYS A  28       3.695   5.040 -14.994  1.00  0.73           H  
ATOM    433 2HD  LYS A  28       3.832   6.319 -16.213  1.00  0.73           H  
ATOM    434 1HE  LYS A  28       5.371   4.912 -17.524  1.00  0.73           H  
ATOM    435 2HE  LYS A  28       5.264   3.640 -16.292  1.00  0.73           H  
ATOM    436 1HZ  LYS A  28       3.798   3.215 -18.137  1.00  0.73           H  
ATOM    437 2HZ  LYS A  28       2.918   3.468 -16.764  1.00  0.73           H  
ATOM    438 3HZ  LYS A  28       3.016   4.650 -17.912  1.00  0.73           H  
ATOM    439  N   TYR A  29       5.428   8.571 -11.169  1.00  0.75           N  
ATOM    440  CA  TYR A  29       5.044   9.711 -10.348  1.00  0.75           C  
ATOM    441  C   TYR A  29       6.287  10.477  -9.915  1.00  0.75           C  
ATOM    442  O   TYR A  29       6.325  11.716  -9.928  1.00  0.75           O  
ATOM    443  CB  TYR A  29       4.309   9.249  -9.089  1.00  0.75           C  
ATOM    444  CG  TYR A  29       2.926   8.690  -9.289  1.00  0.75           C  
ATOM    445  CD1 TYR A  29       2.373   7.870  -8.304  1.00  0.75           C  
ATOM    446  CD2 TYR A  29       2.208   8.987 -10.432  1.00  0.75           C  
ATOM    447  CE1 TYR A  29       1.101   7.369  -8.458  1.00  0.75           C  
ATOM    448  CE2 TYR A  29       0.933   8.480 -10.591  1.00  0.75           C  
ATOM    449  CZ  TYR A  29       0.376   7.679  -9.610  1.00  0.75           C  
ATOM    450  OH  TYR A  29      -0.903   7.190  -9.767  1.00  0.75           O  
ATOM    451  H   TYR A  29       5.191   7.619 -10.879  1.00  0.75           H  
ATOM    452  HA  TYR A  29       4.412  10.376 -10.933  1.00  0.75           H  
ATOM    453 1HB  TYR A  29       4.907   8.482  -8.594  1.00  0.75           H  
ATOM    454 2HB  TYR A  29       4.236  10.083  -8.395  1.00  0.75           H  
ATOM    455  HD1 TYR A  29       2.943   7.635  -7.405  1.00  0.75           H  
ATOM    456  HD2 TYR A  29       2.644   9.624 -11.202  1.00  0.75           H  
ATOM    457  HE1 TYR A  29       0.669   6.736  -7.680  1.00  0.75           H  
ATOM    458  HE2 TYR A  29       0.362   8.716 -11.488  1.00  0.75           H  
ATOM    459  HH  TYR A  29      -1.101   6.584  -9.050  1.00  0.75           H  
ATOM    460  N   PHE A  30       7.314   9.723  -9.549  1.00  0.77           N  
ATOM    461  CA  PHE A  30       8.564  10.272  -9.088  1.00  0.77           C  
ATOM    462  C   PHE A  30       9.334  11.004 -10.172  1.00  0.77           C  
ATOM    463  O   PHE A  30       9.919  12.056  -9.907  1.00  0.77           O  
ATOM    464  CB  PHE A  30       9.385   9.176  -8.485  1.00  0.77           C  
ATOM    465  CG  PHE A  30       8.864   8.744  -7.132  1.00  0.77           C  
ATOM    466  CD1 PHE A  30       8.199   9.652  -6.295  1.00  0.77           C  
ATOM    467  CD2 PHE A  30       9.073   7.466  -6.674  1.00  0.77           C  
ATOM    468  CE1 PHE A  30       7.786   9.276  -5.034  1.00  0.77           C  
ATOM    469  CE2 PHE A  30       8.655   7.095  -5.409  1.00  0.77           C  
ATOM    470  CZ  PHE A  30       8.025   8.006  -4.595  1.00  0.77           C  
ATOM    471  H   PHE A  30       7.209   8.708  -9.560  1.00  0.77           H  
ATOM    472  HA  PHE A  30       8.340  10.990  -8.301  1.00  0.77           H  
ATOM    473 1HB  PHE A  30       9.372   8.312  -9.144  1.00  0.77           H  
ATOM    474 2HB  PHE A  30      10.400   9.496  -8.395  1.00  0.77           H  
ATOM    475  HD1 PHE A  30       8.025  10.669  -6.639  1.00  0.77           H  
ATOM    476  HD2 PHE A  30       9.585   6.762  -7.320  1.00  0.77           H  
ATOM    477  HE1 PHE A  30       7.282   9.991  -4.383  1.00  0.77           H  
ATOM    478  HE2 PHE A  30       8.831   6.093  -5.046  1.00  0.77           H  
ATOM    479  HZ  PHE A  30       7.709   7.717  -3.596  1.00  0.77           H  
ATOM    480  N   LYS A  31       9.333  10.474 -11.398  1.00  0.78           N  
ATOM    481  CA  LYS A  31      10.002  11.166 -12.491  1.00  0.78           C  
ATOM    482  C   LYS A  31       9.330  12.500 -12.753  1.00  0.78           C  
ATOM    483  O   LYS A  31      10.006  13.507 -12.963  1.00  0.78           O  
ATOM    484  CB  LYS A  31      10.031  10.307 -13.759  1.00  0.78           C  
ATOM    485  CG  LYS A  31      11.012   9.163 -13.711  1.00  0.78           C  
ATOM    486  CD  LYS A  31      10.976   8.295 -14.936  1.00  0.78           C  
ATOM    487  CE  LYS A  31      12.088   7.255 -14.871  1.00  0.78           C  
ATOM    488  NZ  LYS A  31      12.007   6.272 -15.992  1.00  0.78           N  
ATOM    489  H   LYS A  31       8.873   9.581 -11.567  1.00  0.78           H  
ATOM    490  HA  LYS A  31      11.030  11.362 -12.196  1.00  0.78           H  
ATOM    491 1HB  LYS A  31       9.036   9.884 -13.924  1.00  0.78           H  
ATOM    492 2HB  LYS A  31      10.273  10.931 -14.617  1.00  0.78           H  
ATOM    493 1HG  LYS A  31      11.988   9.583 -13.674  1.00  0.78           H  
ATOM    494 2HG  LYS A  31      10.851   8.556 -12.821  1.00  0.78           H  
ATOM    495 1HD  LYS A  31      10.013   7.782 -14.985  1.00  0.78           H  
ATOM    496 2HD  LYS A  31      11.099   8.903 -15.829  1.00  0.78           H  
ATOM    497 1HE  LYS A  31      13.052   7.762 -14.915  1.00  0.78           H  
ATOM    498 2HE  LYS A  31      12.024   6.736 -13.930  1.00  0.78           H  
ATOM    499 1HZ  LYS A  31      12.757   5.595 -15.897  1.00  0.78           H  
ATOM    500 2HZ  LYS A  31      11.114   5.785 -15.952  1.00  0.78           H  
ATOM    501 3HZ  LYS A  31      12.087   6.749 -16.873  1.00  0.78           H  
ATOM    502  N   LEU A  32       8.000  12.542 -12.675  1.00  0.78           N  
ATOM    503  CA  LEU A  32       7.309  13.804 -12.889  1.00  0.78           C  
ATOM    504  C   LEU A  32       7.679  14.804 -11.788  1.00  0.78           C  
ATOM    505  O   LEU A  32       7.928  15.981 -12.070  1.00  0.78           O  
ATOM    506  CB  LEU A  32       5.801  13.554 -12.921  1.00  0.78           C  
ATOM    507  CG  LEU A  32       5.307  12.767 -14.144  1.00  0.78           C  
ATOM    508  CD1 LEU A  32       3.842  12.399 -13.955  1.00  0.78           C  
ATOM    509  CD2 LEU A  32       5.510  13.608 -15.391  1.00  0.78           C  
ATOM    510  H   LEU A  32       7.464  11.687 -12.504  1.00  0.78           H  
ATOM    511  HA  LEU A  32       7.619  14.211 -13.847  1.00  0.78           H  
ATOM    512 1HB  LEU A  32       5.526  12.987 -12.033  1.00  0.78           H  
ATOM    513 2HB  LEU A  32       5.283  14.509 -12.896  1.00  0.78           H  
ATOM    514  HG  LEU A  32       5.877  11.844 -14.238  1.00  0.78           H  
ATOM    515 1HD1 LEU A  32       3.496  11.832 -14.818  1.00  0.78           H  
ATOM    516 2HD1 LEU A  32       3.741  11.790 -13.055  1.00  0.78           H  
ATOM    517 3HD1 LEU A  32       3.249  13.305 -13.852  1.00  0.78           H  
ATOM    518 1HD2 LEU A  32       5.170  13.051 -16.263  1.00  0.78           H  
ATOM    519 2HD2 LEU A  32       4.940  14.533 -15.304  1.00  0.78           H  
ATOM    520 3HD2 LEU A  32       6.569  13.842 -15.499  1.00  0.78           H  
ATOM    521  N   TYR A  33       7.775  14.321 -10.544  1.00  0.78           N  
ATOM    522  CA  TYR A  33       8.168  15.162  -9.416  1.00  0.78           C  
ATOM    523  C   TYR A  33       9.576  15.717  -9.651  1.00  0.78           C  
ATOM    524  O   TYR A  33       9.821  16.923  -9.533  1.00  0.78           O  
ATOM    525  CB  TYR A  33       8.116  14.365  -8.111  1.00  0.78           C  
ATOM    526  CG  TYR A  33       8.462  15.154  -6.873  1.00  0.78           C  
ATOM    527  CD1 TYR A  33       7.506  15.975  -6.308  1.00  0.78           C  
ATOM    528  CD2 TYR A  33       9.712  15.059  -6.303  1.00  0.78           C  
ATOM    529  CE1 TYR A  33       7.796  16.698  -5.176  1.00  0.78           C  
ATOM    530  CE2 TYR A  33      10.011  15.787  -5.162  1.00  0.78           C  
ATOM    531  CZ  TYR A  33       9.051  16.604  -4.602  1.00  0.78           C  
ATOM    532  OH  TYR A  33       9.325  17.344  -3.473  1.00  0.78           O  
ATOM    533  H   TYR A  33       7.531  13.345 -10.370  1.00  0.78           H  
ATOM    534  HA  TYR A  33       7.480  16.003  -9.348  1.00  0.78           H  
ATOM    535 1HB  TYR A  33       7.117  13.944  -7.985  1.00  0.78           H  
ATOM    536 2HB  TYR A  33       8.806  13.530  -8.173  1.00  0.78           H  
ATOM    537  HD1 TYR A  33       6.517  16.049  -6.761  1.00  0.78           H  
ATOM    538  HD2 TYR A  33      10.454  14.414  -6.755  1.00  0.78           H  
ATOM    539  HE1 TYR A  33       7.039  17.345  -4.734  1.00  0.78           H  
ATOM    540  HE2 TYR A  33      10.999  15.721  -4.703  1.00  0.78           H  
ATOM    541  HH  TYR A  33      10.297  17.436  -3.359  1.00  0.78           H  
ATOM    542  N   ALA A  34      10.511  14.826  -9.985  1.00  0.78           N  
ATOM    543  CA  ALA A  34      11.890  15.221 -10.210  1.00  0.78           C  
ATOM    544  C   ALA A  34      11.971  16.252 -11.326  1.00  0.78           C  
ATOM    545  O   ALA A  34      12.705  17.237 -11.215  1.00  0.78           O  
ATOM    546  CB  ALA A  34      12.721  14.005 -10.574  1.00  0.78           C  
ATOM    547  H   ALA A  34      10.255  13.846 -10.072  1.00  0.78           H  
ATOM    548  HA  ALA A  34      12.274  15.668  -9.294  1.00  0.78           H  
ATOM    549 1HB  ALA A  34      13.760  14.291 -10.737  1.00  0.78           H  
ATOM    550 2HB  ALA A  34      12.663  13.268  -9.785  1.00  0.78           H  
ATOM    551 3HB  ALA A  34      12.311  13.586 -11.486  1.00  0.78           H  
ATOM    552  N   ASN A  35      11.158  16.078 -12.373  1.00  0.78           N  
ATOM    553  CA  ASN A  35      11.152  17.021 -13.478  1.00  0.78           C  
ATOM    554  C   ASN A  35      10.625  18.382 -13.021  1.00  0.78           C  
ATOM    555  O   ASN A  35      11.189  19.422 -13.363  1.00  0.78           O  
ATOM    556  CB  ASN A  35      10.326  16.470 -14.620  1.00  0.78           C  
ATOM    557  CG  ASN A  35      11.008  15.325 -15.328  1.00  0.78           C  
ATOM    558  OD1 ASN A  35      12.234  15.163 -15.266  1.00  0.78           O  
ATOM    559  ND2 ASN A  35      10.229  14.520 -16.003  1.00  0.78           N  
ATOM    560  H   ASN A  35      10.569  15.248 -12.430  1.00  0.78           H  
ATOM    561  HA  ASN A  35      12.177  17.160 -13.821  1.00  0.78           H  
ATOM    562 1HB  ASN A  35       9.369  16.119 -14.236  1.00  0.78           H  
ATOM    563 2HB  ASN A  35      10.120  17.261 -15.338  1.00  0.78           H  
ATOM    564 1HD2 ASN A  35      10.618  13.741 -16.491  1.00  0.78           H  
ATOM    565 2HD2 ASN A  35       9.246  14.685 -16.027  1.00  0.78           H  
ATOM    566  N   ALA A  36       9.599  18.384 -12.163  1.00  0.78           N  
ATOM    567  CA  ALA A  36       9.027  19.624 -11.629  1.00  0.78           C  
ATOM    568  C   ALA A  36      10.083  20.418 -10.860  1.00  0.78           C  
ATOM    569  O   ALA A  36      10.100  21.650 -10.885  1.00  0.78           O  
ATOM    570  CB  ALA A  36       7.845  19.320 -10.725  1.00  0.78           C  
ATOM    571  H   ALA A  36       9.164  17.496 -11.909  1.00  0.78           H  
ATOM    572  HA  ALA A  36       8.689  20.230 -12.468  1.00  0.78           H  
ATOM    573 1HB  ALA A  36       7.419  20.251 -10.359  1.00  0.78           H  
ATOM    574 2HB  ALA A  36       7.093  18.768 -11.289  1.00  0.78           H  
ATOM    575 3HB  ALA A  36       8.174  18.721  -9.884  1.00  0.78           H  
ATOM    576  N   LYS A  37      10.987  19.687 -10.208  1.00  0.78           N  
ATOM    577  CA  LYS A  37      12.087  20.244  -9.428  1.00  0.78           C  
ATOM    578  C   LYS A  37      13.343  20.453 -10.274  1.00  0.78           C  
ATOM    579  O   LYS A  37      14.408  20.798  -9.752  1.00  0.78           O  
ATOM    580  CB  LYS A  37      12.435  19.333  -8.259  1.00  0.78           C  
ATOM    581  CG  LYS A  37      11.332  19.116  -7.235  1.00  0.78           C  
ATOM    582  CD  LYS A  37      10.991  20.406  -6.520  1.00  0.78           C  
ATOM    583  CE  LYS A  37       9.988  20.170  -5.411  1.00  0.78           C  
ATOM    584  NZ  LYS A  37       9.626  21.434  -4.709  1.00  0.78           N  
ATOM    585  H   LYS A  37      10.869  18.671 -10.220  1.00  0.78           H  
ATOM    586  HA  LYS A  37      11.778  21.215  -9.042  1.00  0.78           H  
ATOM    587 1HB  LYS A  37      12.705  18.348  -8.647  1.00  0.78           H  
ATOM    588 2HB  LYS A  37      13.288  19.727  -7.751  1.00  0.78           H  
ATOM    589 1HG  LYS A  37      10.440  18.729  -7.731  1.00  0.78           H  
ATOM    590 2HG  LYS A  37      11.663  18.380  -6.495  1.00  0.78           H  
ATOM    591 1HD  LYS A  37      11.898  20.828  -6.081  1.00  0.78           H  
ATOM    592 2HD  LYS A  37      10.581  21.121  -7.232  1.00  0.78           H  
ATOM    593 1HE  LYS A  37       9.088  19.722  -5.830  1.00  0.78           H  
ATOM    594 2HE  LYS A  37      10.420  19.482  -4.691  1.00  0.78           H  
ATOM    595 1HZ  LYS A  37       8.965  21.226  -3.975  1.00  0.78           H  
ATOM    596 2HZ  LYS A  37      10.460  21.846  -4.305  1.00  0.78           H  
ATOM    597 3HZ  LYS A  37       9.215  22.079  -5.362  1.00  0.78           H  
ATOM    598  N   THR A  38      13.230  20.219 -11.579  1.00  0.77           N  
ATOM    599  CA  THR A  38      14.327  20.296 -12.531  1.00  0.77           C  
ATOM    600  C   THR A  38      15.565  19.509 -12.115  1.00  0.77           C  
ATOM    601  O   THR A  38      16.688  20.001 -12.241  1.00  0.77           O  
ATOM    602  CB  THR A  38      14.716  21.761 -12.801  1.00  0.77           C  
ATOM    603  OG1 THR A  38      15.233  22.364 -11.602  1.00  0.77           O  
ATOM    604  CG2 THR A  38      13.492  22.536 -13.265  1.00  0.77           C  
ATOM    605  H   THR A  38      12.328  19.961 -11.962  1.00  0.77           H  
ATOM    606  HA  THR A  38      13.970  19.868 -13.469  1.00  0.77           H  
ATOM    607  HB  THR A  38      15.486  21.786 -13.568  1.00  0.77           H  
ATOM    608  HG1 THR A  38      15.335  21.679 -10.906  1.00  0.77           H  
ATOM    609 1HG2 THR A  38      13.766  23.569 -13.461  1.00  0.77           H  
ATOM    610 2HG2 THR A  38      13.101  22.082 -14.176  1.00  0.77           H  
ATOM    611 3HG2 THR A  38      12.723  22.504 -12.490  1.00  0.77           H  
ATOM    612  N   VAL A  39      15.351  18.269 -11.667  1.00  0.75           N  
ATOM    613  CA  VAL A  39      16.438  17.379 -11.282  1.00  0.75           C  
ATOM    614  C   VAL A  39      16.654  16.328 -12.357  1.00  0.75           C  
ATOM    615  O   VAL A  39      15.743  15.571 -12.702  1.00  0.75           O  
ATOM    616  CB  VAL A  39      16.123  16.682  -9.947  1.00  0.75           C  
ATOM    617  CG1 VAL A  39      17.258  15.718  -9.544  1.00  0.75           C  
ATOM    618  CG2 VAL A  39      15.910  17.716  -8.903  1.00  0.75           C  
ATOM    619  H   VAL A  39      14.389  17.941 -11.580  1.00  0.75           H  
ATOM    620  HA  VAL A  39      17.354  17.962 -11.172  1.00  0.75           H  
ATOM    621  HB  VAL A  39      15.217  16.094 -10.059  1.00  0.75           H  
ATOM    622 1HG1 VAL A  39      17.016  15.228  -8.605  1.00  0.75           H  
ATOM    623 2HG1 VAL A  39      17.388  14.963 -10.321  1.00  0.75           H  
ATOM    624 3HG1 VAL A  39      18.188  16.274  -9.432  1.00  0.75           H  
ATOM    625 1HG2 VAL A  39      15.670  17.236  -7.985  1.00  0.75           H  
ATOM    626 2HG2 VAL A  39      16.814  18.311  -8.782  1.00  0.75           H  
ATOM    627 3HG2 VAL A  39      15.096  18.358  -9.200  1.00  0.75           H  
ATOM    628  N   GLU A  40      17.859  16.303 -12.894  1.00  0.74           N  
ATOM    629  CA  GLU A  40      18.222  15.384 -13.961  1.00  0.74           C  
ATOM    630  C   GLU A  40      18.998  14.271 -13.321  1.00  0.74           C  
ATOM    631  O   GLU A  40      19.221  14.314 -12.116  1.00  0.74           O  
ATOM    632  CB  GLU A  40      19.044  16.080 -15.052  1.00  0.74           C  
ATOM    633  CG  GLU A  40      18.302  17.206 -15.780  1.00  0.74           C  
ATOM    634  CD  GLU A  40      19.113  17.845 -16.892  1.00  0.74           C  
ATOM    635  OE1 GLU A  40      20.248  17.471 -17.068  1.00  0.74           O  
ATOM    636  OE2 GLU A  40      18.589  18.704 -17.563  1.00  0.74           O  
ATOM    637  H   GLU A  40      18.569  16.951 -12.528  1.00  0.74           H  
ATOM    638  HA  GLU A  40      17.318  14.967 -14.407  1.00  0.74           H  
ATOM    639 1HB  GLU A  40      19.942  16.508 -14.609  1.00  0.74           H  
ATOM    640 2HB  GLU A  40      19.362  15.350 -15.795  1.00  0.74           H  
ATOM    641 1HG  GLU A  40      17.379  16.805 -16.199  1.00  0.74           H  
ATOM    642 2HG  GLU A  40      18.031  17.971 -15.049  1.00  0.74           H  
ATOM    643  N   GLY A  41      19.345  13.234 -14.062  1.00  0.72           N  
ATOM    644  CA  GLY A  41      20.146  12.223 -13.406  1.00  0.72           C  
ATOM    645  C   GLY A  41      19.849  10.814 -13.808  1.00  0.72           C  
ATOM    646  O   GLY A  41      19.214  10.550 -14.830  1.00  0.72           O  
ATOM    647  H   GLY A  41      19.117  13.179 -15.043  1.00  0.72           H  
ATOM    648 1HA  GLY A  41      21.201  12.430 -13.581  1.00  0.72           H  
ATOM    649 2HA  GLY A  41      19.989  12.303 -12.335  1.00  0.72           H  
ATOM    650  N   VAL A  42      20.349   9.913 -12.992  1.00  0.70           N  
ATOM    651  CA  VAL A  42      20.181   8.499 -13.204  1.00  0.70           C  
ATOM    652  C   VAL A  42      19.265   7.937 -12.141  1.00  0.70           C  
ATOM    653  O   VAL A  42      19.452   8.187 -10.949  1.00  0.70           O  
ATOM    654  CB  VAL A  42      21.537   7.775 -13.162  1.00  0.70           C  
ATOM    655  CG1 VAL A  42      21.331   6.272 -13.331  1.00  0.70           C  
ATOM    656  CG2 VAL A  42      22.430   8.325 -14.269  1.00  0.70           C  
ATOM    657  H   VAL A  42      20.889  10.256 -12.198  1.00  0.70           H  
ATOM    658  HA  VAL A  42      19.726   8.337 -14.181  1.00  0.70           H  
ATOM    659  HB  VAL A  42      22.008   7.942 -12.192  1.00  0.70           H  
ATOM    660 1HG1 VAL A  42      22.295   5.767 -13.294  1.00  0.70           H  
ATOM    661 2HG1 VAL A  42      20.696   5.891 -12.528  1.00  0.70           H  
ATOM    662 3HG1 VAL A  42      20.856   6.076 -14.291  1.00  0.70           H  
ATOM    663 1HG2 VAL A  42      23.395   7.821 -14.241  1.00  0.70           H  
ATOM    664 2HG2 VAL A  42      21.957   8.153 -15.236  1.00  0.70           H  
ATOM    665 3HG2 VAL A  42      22.577   9.395 -14.123  1.00  0.70           H  
ATOM    666  N   TRP A  43      18.241   7.227 -12.593  1.00  0.70           N  
ATOM    667  CA  TRP A  43      17.268   6.589 -11.719  1.00  0.70           C  
ATOM    668  C   TRP A  43      17.631   5.158 -11.360  1.00  0.70           C  
ATOM    669  O   TRP A  43      17.861   4.321 -12.239  1.00  0.70           O  
ATOM    670  CB  TRP A  43      15.884   6.606 -12.373  1.00  0.70           C  
ATOM    671  CG  TRP A  43      15.119   7.893 -12.269  1.00  0.70           C  
ATOM    672  CD1 TRP A  43      14.047   8.068 -11.445  1.00  0.70           C  
ATOM    673  CD2 TRP A  43      15.342   9.181 -12.907  1.00  0.70           C  
ATOM    674  NE1 TRP A  43      13.575   9.340 -11.544  1.00  0.70           N  
ATOM    675  CE2 TRP A  43      14.357  10.044 -12.425  1.00  0.70           C  
ATOM    676  CE3 TRP A  43      16.276   9.666 -13.816  1.00  0.70           C  
ATOM    677  CZ2 TRP A  43      14.274  11.360 -12.824  1.00  0.70           C  
ATOM    678  CZ3 TRP A  43      16.186  11.002 -14.210  1.00  0.70           C  
ATOM    679  CH2 TRP A  43      15.212  11.822 -13.723  1.00  0.70           C  
ATOM    680  H   TRP A  43      18.150   7.100 -13.591  1.00  0.70           H  
ATOM    681  HA  TRP A  43      17.213   7.166 -10.799  1.00  0.70           H  
ATOM    682 1HB  TRP A  43      15.984   6.359 -13.429  1.00  0.70           H  
ATOM    683 2HB  TRP A  43      15.275   5.823 -11.919  1.00  0.70           H  
ATOM    684  HD1 TRP A  43      13.625   7.295 -10.803  1.00  0.70           H  
ATOM    685  HE1 TRP A  43      12.788   9.710 -11.034  1.00  0.70           H  
ATOM    686  HE3 TRP A  43      17.061   9.025 -14.213  1.00  0.70           H  
ATOM    687  HZ2 TRP A  43      13.512  12.021 -12.452  1.00  0.70           H  
ATOM    688  HZ3 TRP A  43      16.916  11.384 -14.921  1.00  0.70           H  
ATOM    689  HH2 TRP A  43      15.174  12.865 -14.053  1.00  0.70           H  
ATOM    690  N   THR A  44      17.634   4.881 -10.063  1.00  0.70           N  
ATOM    691  CA  THR A  44      17.896   3.550  -9.536  1.00  0.70           C  
ATOM    692  C   THR A  44      16.755   3.101  -8.635  1.00  0.70           C  
ATOM    693  O   THR A  44      16.294   3.868  -7.793  1.00  0.70           O  
ATOM    694  CB  THR A  44      19.223   3.512  -8.754  1.00  0.70           C  
ATOM    695  OG1 THR A  44      20.302   3.866  -9.630  1.00  0.70           O  
ATOM    696  CG2 THR A  44      19.471   2.122  -8.173  1.00  0.70           C  
ATOM    697  H   THR A  44      17.478   5.654  -9.414  1.00  0.70           H  
ATOM    698  HA  THR A  44      17.965   2.850 -10.368  1.00  0.70           H  
ATOM    699  HB  THR A  44      19.181   4.237  -7.939  1.00  0.70           H  
ATOM    700  HG1 THR A  44      20.222   3.371 -10.451  1.00  0.70           H  
ATOM    701 1HG2 THR A  44      20.414   2.121  -7.628  1.00  0.70           H  
ATOM    702 2HG2 THR A  44      18.666   1.853  -7.492  1.00  0.70           H  
ATOM    703 3HG2 THR A  44      19.520   1.393  -8.981  1.00  0.70           H  
ATOM    704  N   TYR A  45      16.292   1.864  -8.811  1.00  0.70           N  
ATOM    705  CA  TYR A  45      15.218   1.323  -7.972  1.00  0.70           C  
ATOM    706  C   TYR A  45      15.656   0.107  -7.171  1.00  0.70           C  
ATOM    707  O   TYR A  45      16.260  -0.822  -7.712  1.00  0.70           O  
ATOM    708  CB  TYR A  45      13.988   0.973  -8.807  1.00  0.70           C  
ATOM    709  CG  TYR A  45      12.886   0.250  -7.992  1.00  0.70           C  
ATOM    710  CD1 TYR A  45      12.234   0.894  -6.959  1.00  0.70           C  
ATOM    711  CD2 TYR A  45      12.527  -1.048  -8.308  1.00  0.70           C  
ATOM    712  CE1 TYR A  45      11.248   0.266  -6.243  1.00  0.70           C  
ATOM    713  CE2 TYR A  45      11.532  -1.680  -7.587  1.00  0.70           C  
ATOM    714  CZ  TYR A  45      10.898  -1.025  -6.561  1.00  0.70           C  
ATOM    715  OH  TYR A  45       9.914  -1.659  -5.843  1.00  0.70           O  
ATOM    716  H   TYR A  45      16.701   1.282  -9.529  1.00  0.70           H  
ATOM    717  HA  TYR A  45      14.924   2.086  -7.254  1.00  0.70           H  
ATOM    718 1HB  TYR A  45      13.569   1.876  -9.233  1.00  0.70           H  
ATOM    719 2HB  TYR A  45      14.279   0.327  -9.633  1.00  0.70           H  
ATOM    720  HD1 TYR A  45      12.507   1.908  -6.711  1.00  0.70           H  
ATOM    721  HD2 TYR A  45      13.026  -1.570  -9.124  1.00  0.70           H  
ATOM    722  HE1 TYR A  45      10.751   0.792  -5.432  1.00  0.70           H  
ATOM    723  HE2 TYR A  45      11.245  -2.704  -7.832  1.00  0.70           H  
ATOM    724  HH  TYR A  45      10.004  -2.642  -5.919  1.00  0.70           H  
ATOM    725  N   LYS A  46      15.350   0.124  -5.874  1.00  0.70           N  
ATOM    726  CA  LYS A  46      15.683  -0.984  -4.998  1.00  0.70           C  
ATOM    727  C   LYS A  46      14.433  -1.571  -4.339  1.00  0.70           C  
ATOM    728  O   LYS A  46      13.930  -1.053  -3.325  1.00  0.70           O  
ATOM    729  CB  LYS A  46      16.698  -0.533  -3.949  1.00  0.70           C  
ATOM    730  CG  LYS A  46      17.191  -1.673  -3.035  1.00  0.70           C  
ATOM    731  CD  LYS A  46      18.290  -1.213  -2.066  1.00  0.70           C  
ATOM    732  CE  LYS A  46      18.775  -2.378  -1.189  1.00  0.70           C  
ATOM    733  NZ  LYS A  46      19.868  -1.981  -0.270  1.00  0.70           N  
ATOM    734  H   LYS A  46      14.863   0.938  -5.496  1.00  0.70           H  
ATOM    735  HA  LYS A  46      16.139  -1.772  -5.597  1.00  0.70           H  
ATOM    736 1HB  LYS A  46      17.566  -0.097  -4.447  1.00  0.70           H  
ATOM    737 2HB  LYS A  46      16.255   0.245  -3.323  1.00  0.70           H  
ATOM    738 1HG  LYS A  46      16.352  -2.042  -2.450  1.00  0.70           H  
ATOM    739 2HG  LYS A  46      17.572  -2.495  -3.641  1.00  0.70           H  
ATOM    740 1HD  LYS A  46      19.133  -0.813  -2.629  1.00  0.70           H  
ATOM    741 2HD  LYS A  46      17.896  -0.425  -1.421  1.00  0.70           H  
ATOM    742 1HE  LYS A  46      17.949  -2.744  -0.597  1.00  0.70           H  
ATOM    743 2HE  LYS A  46      19.130  -3.183  -1.833  1.00  0.70           H  
ATOM    744 1HZ  LYS A  46      20.139  -2.789   0.277  1.00  0.70           H  
ATOM    745 2HZ  LYS A  46      20.658  -1.652  -0.804  1.00  0.70           H  
ATOM    746 3HZ  LYS A  46      19.544  -1.249   0.343  1.00  0.70           H  
ATOM    747  N   ASP A  47      13.976  -2.699  -4.895  1.00  0.69           N  
ATOM    748  CA  ASP A  47      12.737  -3.370  -4.490  1.00  0.69           C  
ATOM    749  C   ASP A  47      12.744  -3.839  -3.046  1.00  0.69           C  
ATOM    750  O   ASP A  47      11.704  -3.881  -2.394  1.00  0.69           O  
ATOM    751  CB  ASP A  47      12.432  -4.539  -5.427  1.00  0.69           C  
ATOM    752  CG  ASP A  47      11.001  -5.091  -5.251  1.00  0.69           C  
ATOM    753  OD1 ASP A  47      10.044  -4.345  -5.466  1.00  0.69           O  
ATOM    754  OD2 ASP A  47      10.863  -6.237  -4.904  1.00  0.69           O  
ATOM    755  H   ASP A  47      14.481  -3.070  -5.691  1.00  0.69           H  
ATOM    756  HA  ASP A  47      11.929  -2.654  -4.580  1.00  0.69           H  
ATOM    757 1HB  ASP A  47      12.574  -4.230  -6.460  1.00  0.69           H  
ATOM    758 2HB  ASP A  47      13.137  -5.349  -5.231  1.00  0.69           H  
ATOM    759  N   GLU A  48      13.927  -4.147  -2.533  1.00  0.68           N  
ATOM    760  CA  GLU A  48      14.103  -4.617  -1.163  1.00  0.68           C  
ATOM    761  C   GLU A  48      13.632  -3.572  -0.149  1.00  0.68           C  
ATOM    762  O   GLU A  48      13.280  -3.905   0.984  1.00  0.68           O  
ATOM    763  CB  GLU A  48      15.579  -4.911  -0.900  1.00  0.68           C  
ATOM    764  CG  GLU A  48      16.158  -6.093  -1.653  1.00  0.68           C  
ATOM    765  CD  GLU A  48      17.647  -6.269  -1.402  1.00  0.68           C  
ATOM    766  OE1 GLU A  48      18.231  -5.420  -0.757  1.00  0.68           O  
ATOM    767  OE2 GLU A  48      18.196  -7.243  -1.857  1.00  0.68           O  
ATOM    768  H   GLU A  48      14.734  -4.073  -3.131  1.00  0.68           H  
ATOM    769  HA  GLU A  48      13.515  -5.525  -1.027  1.00  0.68           H  
ATOM    770 1HB  GLU A  48      16.156  -4.046  -1.175  1.00  0.68           H  
ATOM    771 2HB  GLU A  48      15.733  -5.078   0.165  1.00  0.68           H  
ATOM    772 1HG  GLU A  48      15.637  -6.999  -1.347  1.00  0.68           H  
ATOM    773 2HG  GLU A  48      15.986  -5.948  -2.720  1.00  0.68           H  
ATOM    774  N   THR A  49      13.696  -2.301  -0.549  1.00  0.67           N  
ATOM    775  CA  THR A  49      13.347  -1.173   0.294  1.00  0.67           C  
ATOM    776  C   THR A  49      12.161  -0.386  -0.263  1.00  0.67           C  
ATOM    777  O   THR A  49      11.591   0.458   0.431  1.00  0.67           O  
ATOM    778  CB  THR A  49      14.564  -0.253   0.420  1.00  0.67           C  
ATOM    779  OG1 THR A  49      14.926   0.208  -0.897  1.00  0.67           O  
ATOM    780  CG2 THR A  49      15.728  -1.013   1.009  1.00  0.67           C  
ATOM    781  H   THR A  49      13.972  -2.096  -1.504  1.00  0.67           H  
ATOM    782  HA  THR A  49      13.074  -1.545   1.281  1.00  0.67           H  
ATOM    783  HB  THR A  49      14.330   0.596   1.057  1.00  0.67           H  
ATOM    784  HG1 THR A  49      14.687  -0.476  -1.560  1.00  0.67           H  
ATOM    785 1HG2 THR A  49      16.591  -0.355   1.080  1.00  0.67           H  
ATOM    786 2HG2 THR A  49      15.460  -1.375   2.002  1.00  0.67           H  
ATOM    787 3HG2 THR A  49      15.966  -1.855   0.372  1.00  0.67           H  
ATOM    788  N   LYS A  50      11.798  -0.663  -1.522  1.00  0.65           N  
ATOM    789  CA  LYS A  50      10.756   0.067  -2.244  1.00  0.65           C  
ATOM    790  C   LYS A  50      11.138   1.535  -2.379  1.00  0.65           C  
ATOM    791  O   LYS A  50      10.317   2.432  -2.135  1.00  0.65           O  
ATOM    792  CB  LYS A  50       9.392  -0.071  -1.553  1.00  0.65           C  
ATOM    793  CG  LYS A  50       8.936  -1.526  -1.322  1.00  0.65           C  
ATOM    794  CD  LYS A  50       8.635  -2.248  -2.636  1.00  0.65           C  
ATOM    795  CE  LYS A  50       8.173  -3.681  -2.394  1.00  0.65           C  
ATOM    796  NZ  LYS A  50       7.856  -4.404  -3.674  1.00  0.65           N  
ATOM    797  H   LYS A  50      12.314  -1.367  -2.033  1.00  0.65           H  
ATOM    798  HA  LYS A  50      10.677  -0.356  -3.247  1.00  0.65           H  
ATOM    799 1HB  LYS A  50       9.389   0.447  -0.598  1.00  0.65           H  
ATOM    800 2HB  LYS A  50       8.630   0.405  -2.161  1.00  0.65           H  
ATOM    801 1HG  LYS A  50       9.720  -2.079  -0.800  1.00  0.65           H  
ATOM    802 2HG  LYS A  50       8.039  -1.528  -0.704  1.00  0.65           H  
ATOM    803 1HD  LYS A  50       7.855  -1.720  -3.170  1.00  0.65           H  
ATOM    804 2HD  LYS A  50       9.535  -2.274  -3.257  1.00  0.65           H  
ATOM    805 1HE  LYS A  50       8.971  -4.219  -1.881  1.00  0.65           H  
ATOM    806 2HE  LYS A  50       7.285  -3.671  -1.764  1.00  0.65           H  
ATOM    807 1HZ  LYS A  50       7.573  -5.343  -3.471  1.00  0.65           H  
ATOM    808 2HZ  LYS A  50       7.120  -3.929  -4.158  1.00  0.65           H  
ATOM    809 3HZ  LYS A  50       8.685  -4.438  -4.291  1.00  0.65           H  
ATOM    810  N   THR A  51      12.406   1.765  -2.738  1.00  0.64           N  
ATOM    811  CA  THR A  51      12.886   3.127  -2.896  1.00  0.64           C  
ATOM    812  C   THR A  51      13.449   3.403  -4.279  1.00  0.64           C  
ATOM    813  O   THR A  51      14.007   2.525  -4.944  1.00  0.64           O  
ATOM    814  CB  THR A  51      14.006   3.469  -1.877  1.00  0.64           C  
ATOM    815  OG1 THR A  51      15.154   2.646  -2.113  1.00  0.64           O  
ATOM    816  CG2 THR A  51      13.545   3.239  -0.469  1.00  0.64           C  
ATOM    817  H   THR A  51      13.020   0.966  -2.901  1.00  0.64           H  
ATOM    818  HA  THR A  51      12.051   3.796  -2.732  1.00  0.64           H  
ATOM    819  HB  THR A  51      14.283   4.515  -2.004  1.00  0.64           H  
ATOM    820  HG1 THR A  51      15.030   1.789  -1.668  1.00  0.64           H  
ATOM    821 1HG2 THR A  51      14.344   3.490   0.222  1.00  0.64           H  
ATOM    822 2HG2 THR A  51      12.703   3.827  -0.261  1.00  0.64           H  
ATOM    823 3HG2 THR A  51      13.282   2.214  -0.353  1.00  0.64           H  
ATOM    824  N   PHE A  52      13.373   4.666  -4.667  1.00  0.63           N  
ATOM    825  CA  PHE A  52      13.948   5.154  -5.902  1.00  0.63           C  
ATOM    826  C   PHE A  52      14.920   6.269  -5.585  1.00  0.63           C  
ATOM    827  O   PHE A  52      14.620   7.126  -4.751  1.00  0.63           O  
ATOM    828  CB  PHE A  52      12.861   5.724  -6.808  1.00  0.63           C  
ATOM    829  CG  PHE A  52      11.854   4.753  -7.254  1.00  0.63           C  
ATOM    830  CD1 PHE A  52      10.773   4.456  -6.446  1.00  0.63           C  
ATOM    831  CD2 PHE A  52      11.947   4.160  -8.480  1.00  0.63           C  
ATOM    832  CE1 PHE A  52       9.808   3.580  -6.864  1.00  0.63           C  
ATOM    833  CE2 PHE A  52      10.987   3.279  -8.895  1.00  0.63           C  
ATOM    834  CZ  PHE A  52       9.913   2.994  -8.084  1.00  0.63           C  
ATOM    835  H   PHE A  52      12.879   5.313  -4.069  1.00  0.63           H  
ATOM    836  HA  PHE A  52      14.467   4.343  -6.397  1.00  0.63           H  
ATOM    837 1HB  PHE A  52      12.343   6.527  -6.282  1.00  0.63           H  
ATOM    838 2HB  PHE A  52      13.327   6.161  -7.691  1.00  0.63           H  
ATOM    839  HD1 PHE A  52      10.700   4.933  -5.467  1.00  0.63           H  
ATOM    840  HD2 PHE A  52      12.796   4.390  -9.127  1.00  0.63           H  
ATOM    841  HE1 PHE A  52       8.968   3.356  -6.232  1.00  0.63           H  
ATOM    842  HE2 PHE A  52      11.077   2.801  -9.874  1.00  0.63           H  
ATOM    843  HZ  PHE A  52       9.160   2.303  -8.415  1.00  0.63           H  
ATOM    844  N   THR A  53      16.044   6.289  -6.270  1.00  0.64           N  
ATOM    845  CA  THR A  53      17.005   7.356  -6.069  1.00  0.64           C  
ATOM    846  C   THR A  53      17.350   8.017  -7.390  1.00  0.64           C  
ATOM    847  O   THR A  53      17.550   7.328  -8.396  1.00  0.64           O  
ATOM    848  CB  THR A  53      18.290   6.837  -5.391  1.00  0.64           C  
ATOM    849  OG1 THR A  53      17.970   6.243  -4.126  1.00  0.64           O  
ATOM    850  CG2 THR A  53      19.263   8.005  -5.149  1.00  0.64           C  
ATOM    851  H   THR A  53      16.237   5.529  -6.922  1.00  0.64           H  
ATOM    852  HA  THR A  53      16.562   8.109  -5.423  1.00  0.64           H  
ATOM    853  HB  THR A  53      18.767   6.091  -6.027  1.00  0.64           H  
ATOM    854  HG1 THR A  53      17.425   6.847  -3.617  1.00  0.64           H  
ATOM    855 1HG2 THR A  53      20.161   7.634  -4.662  1.00  0.64           H  
ATOM    856 2HG2 THR A  53      19.541   8.467  -6.094  1.00  0.64           H  
ATOM    857 3HG2 THR A  53      18.781   8.747  -4.509  1.00  0.64           H  
ATOM    858  N   VAL A  54      17.398   9.349  -7.398  1.00  0.66           N  
ATOM    859  CA  VAL A  54      17.804  10.074  -8.597  1.00  0.66           C  
ATOM    860  C   VAL A  54      19.070  10.860  -8.323  1.00  0.66           C  
ATOM    861  O   VAL A  54      19.077  11.749  -7.462  1.00  0.66           O  
ATOM    862  CB  VAL A  54      16.729  11.064  -9.031  1.00  0.66           C  
ATOM    863  CG1 VAL A  54      17.162  11.798 -10.315  1.00  0.66           C  
ATOM    864  CG2 VAL A  54      15.498  10.346  -9.181  1.00  0.66           C  
ATOM    865  H   VAL A  54      17.163   9.851  -6.541  1.00  0.66           H  
ATOM    866  HA  VAL A  54      17.985   9.364  -9.400  1.00  0.66           H  
ATOM    867  HB  VAL A  54      16.624  11.818  -8.280  1.00  0.66           H  
ATOM    868 1HG1 VAL A  54      16.393  12.515 -10.610  1.00  0.66           H  
ATOM    869 2HG1 VAL A  54      18.101  12.332 -10.144  1.00  0.66           H  
ATOM    870 3HG1 VAL A  54      17.304  11.073 -11.118  1.00  0.66           H  
ATOM    871 1HG2 VAL A  54      14.701  11.023  -9.482  1.00  0.66           H  
ATOM    872 2HG2 VAL A  54      15.670   9.604  -9.922  1.00  0.66           H  
ATOM    873 3HG2 VAL A  54      15.239   9.871  -8.245  1.00  0.66           H  
ATOM    874  N   THR A  55      20.130  10.562  -9.061  1.00  0.69           N  
ATOM    875  CA  THR A  55      21.380  11.284  -8.839  1.00  0.69           C  
ATOM    876  C   THR A  55      21.811  12.055 -10.075  1.00  0.69           C  
ATOM    877  O   THR A  55      21.933  11.473 -11.160  1.00  0.69           O  
ATOM    878  CB  THR A  55      22.498  10.331  -8.398  1.00  0.69           C  
ATOM    879  OG1 THR A  55      22.125   9.683  -7.174  1.00  0.69           O  
ATOM    880  CG2 THR A  55      23.780  11.116  -8.171  1.00  0.69           C  
ATOM    881  H   THR A  55      20.056   9.810  -9.754  1.00  0.69           H  
ATOM    882  HA  THR A  55      21.229  12.014  -8.044  1.00  0.69           H  
ATOM    883  HB  THR A  55      22.660   9.577  -9.170  1.00  0.69           H  
ATOM    884  HG1 THR A  55      22.068  10.341  -6.476  1.00  0.69           H  
ATOM    885 1HG2 THR A  55      24.570  10.440  -7.854  1.00  0.69           H  
ATOM    886 2HG2 THR A  55      24.078  11.613  -9.096  1.00  0.69           H  
ATOM    887 3HG2 THR A  55      23.610  11.867  -7.398  1.00  0.69           H  
ATOM    888  N   GLU A  56      22.021  13.360  -9.895  1.00  0.73           N  
ATOM    889  CA  GLU A  56      22.395  14.276 -10.971  1.00  0.73           C  
ATOM    890  C   GLU A  56      23.903  14.439 -11.031  1.00  0.73           C  
ATOM    891  O   GLU A  56      24.462  14.710 -12.096  1.00  0.73           O  
ATOM    892  OXT GLU A  56      24.477  14.724  -9.981  1.00  0.73           O  
ATOM    893  CB  GLU A  56      21.735  15.629 -10.719  1.00  0.73           C  
ATOM    894  CG  GLU A  56      21.855  16.716 -11.774  1.00  0.73           C  
ATOM    895  CD  GLU A  56      21.076  17.973 -11.345  1.00  0.73           C  
ATOM    896  OE1 GLU A  56      19.879  18.019 -11.537  1.00  0.73           O  
ATOM    897  OE2 GLU A  56      21.693  18.878 -10.812  1.00  0.73           O  
ATOM    898  H   GLU A  56      21.880  13.744  -8.954  1.00  0.73           H  
ATOM    899  HA  GLU A  56      22.046  13.875 -11.917  1.00  0.73           H  
ATOM    900 1HB  GLU A  56      20.683  15.487 -10.486  1.00  0.73           H  
ATOM    901 2HB  GLU A  56      22.219  16.045  -9.846  1.00  0.73           H  
ATOM    902 1HG  GLU A  56      22.903  16.971 -11.919  1.00  0.73           H  
ATOM    903 2HG  GLU A  56      21.459  16.342 -12.714  1.00  0.73           H  
TER     904
ENDMDL

REMARK ID 698127 MODEL 5 GB77
PFRMAT TS
TARGET GB77
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   THR A   1       0.359   0.047  -1.357  1.00  0.73           N  
ATOM      2  CA  THR A   1       1.782  -0.007  -1.047  1.00  0.73           C  
ATOM      3  C   THR A   1       2.370   1.389  -0.931  1.00  0.73           C  
ATOM      4  O   THR A   1       2.064   2.277  -1.732  1.00  0.73           O  
ATOM      5  CB  THR A   1       2.544  -0.824  -2.117  1.00  0.73           C  
ATOM      6  OG1 THR A   1       2.062  -2.176  -2.111  1.00  0.73           O  
ATOM      7  CG2 THR A   1       4.071  -0.814  -1.875  1.00  0.73           C  
ATOM      8 1H   THR A   1      -0.029  -0.884  -1.337  1.00  0.73           H  
ATOM      9 2H   THR A   1      -0.114   0.626  -0.679  1.00  0.73           H  
ATOM     10 3H   THR A   1       0.241   0.446  -2.291  1.00  0.73           H  
ATOM     11  HA  THR A   1       1.909  -0.503  -0.086  1.00  0.73           H  
ATOM     12  HB  THR A   1       2.339  -0.391  -3.095  1.00  0.73           H  
ATOM     13  HG1 THR A   1       1.134  -2.178  -2.364  1.00  0.73           H  
ATOM     14 1HG2 THR A   1       4.566  -1.393  -2.652  1.00  0.73           H  
ATOM     15 2HG2 THR A   1       4.446   0.206  -1.900  1.00  0.73           H  
ATOM     16 3HG2 THR A   1       4.292  -1.251  -0.904  1.00  0.73           H  
ATOM     17  N   THR A   2       3.178   1.613   0.101  1.00  0.70           N  
ATOM     18  CA  THR A   2       3.801   2.923   0.223  1.00  0.70           C  
ATOM     19  C   THR A   2       5.133   2.944  -0.498  1.00  0.70           C  
ATOM     20  O   THR A   2       5.899   1.980  -0.440  1.00  0.70           O  
ATOM     21  CB  THR A   2       4.009   3.318   1.696  1.00  0.70           C  
ATOM     22  OG1 THR A   2       4.787   2.307   2.360  1.00  0.70           O  
ATOM     23  CG2 THR A   2       2.694   3.504   2.387  1.00  0.70           C  
ATOM     24  H   THR A   2       3.397   0.883   0.765  1.00  0.70           H  
ATOM     25  HA  THR A   2       3.159   3.668  -0.239  1.00  0.70           H  
ATOM     26  HB  THR A   2       4.560   4.258   1.731  1.00  0.70           H  
ATOM     27  HG1 THR A   2       4.982   2.593   3.257  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       2.862   3.797   3.422  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       2.146   4.286   1.877  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       2.125   2.577   2.359  1.00  0.70           H  
ATOM     31  N   TYR A   3       5.423   4.086  -1.099  1.00  0.67           N  
ATOM     32  CA  TYR A   3       6.675   4.322  -1.789  1.00  0.67           C  
ATOM     33  C   TYR A   3       7.335   5.569  -1.252  1.00  0.67           C  
ATOM     34  O   TYR A   3       6.655   6.516  -0.845  1.00  0.67           O  
ATOM     35  CB  TYR A   3       6.436   4.435  -3.292  1.00  0.67           C  
ATOM     36  CG  TYR A   3       5.929   3.158  -3.909  1.00  0.67           C  
ATOM     37  CD1 TYR A   3       4.572   2.852  -3.907  1.00  0.67           C  
ATOM     38  CD2 TYR A   3       6.832   2.287  -4.478  1.00  0.67           C  
ATOM     39  CE1 TYR A   3       4.143   1.668  -4.465  1.00  0.67           C  
ATOM     40  CE2 TYR A   3       6.404   1.119  -5.023  1.00  0.67           C  
ATOM     41  CZ  TYR A   3       5.073   0.797  -5.015  1.00  0.67           C  
ATOM     42  OH  TYR A   3       4.665  -0.404  -5.554  1.00  0.67           O  
ATOM     43  H   TYR A   3       4.715   4.815  -1.098  1.00  0.67           H  
ATOM     44  HA  TYR A   3       7.346   3.483  -1.599  1.00  0.67           H  
ATOM     45 1HB  TYR A   3       5.713   5.225  -3.485  1.00  0.67           H  
ATOM     46 2HB  TYR A   3       7.368   4.701  -3.782  1.00  0.67           H  
ATOM     47  HD1 TYR A   3       3.849   3.541  -3.460  1.00  0.67           H  
ATOM     48  HD2 TYR A   3       7.896   2.529  -4.479  1.00  0.67           H  
ATOM     49  HE1 TYR A   3       3.080   1.417  -4.462  1.00  0.67           H  
ATOM     50  HE2 TYR A   3       7.123   0.434  -5.459  1.00  0.67           H  
ATOM     51  HH  TYR A   3       3.722  -0.514  -5.402  1.00  0.67           H  
ATOM     52  N   LYS A   4       8.660   5.580  -1.259  1.00  0.66           N  
ATOM     53  CA  LYS A   4       9.389   6.747  -0.770  1.00  0.66           C  
ATOM     54  C   LYS A   4      10.241   7.400  -1.843  1.00  0.66           C  
ATOM     55  O   LYS A   4      10.859   6.714  -2.647  1.00  0.66           O  
ATOM     56  CB  LYS A   4      10.255   6.372   0.432  1.00  0.66           C  
ATOM     57  CG  LYS A   4      10.995   7.543   1.037  1.00  0.66           C  
ATOM     58  CD  LYS A   4      11.743   7.155   2.286  1.00  0.66           C  
ATOM     59  CE  LYS A   4      12.350   8.379   2.912  1.00  0.66           C  
ATOM     60  NZ  LYS A   4      13.087   8.084   4.153  1.00  0.66           N  
ATOM     61  H   LYS A   4       9.161   4.752  -1.595  1.00  0.66           H  
ATOM     62  HA  LYS A   4       8.667   7.489  -0.438  1.00  0.66           H  
ATOM     63 1HB  LYS A   4       9.631   5.927   1.207  1.00  0.66           H  
ATOM     64 2HB  LYS A   4      10.991   5.621   0.130  1.00  0.66           H  
ATOM     65 1HG  LYS A   4      11.717   7.929   0.318  1.00  0.66           H  
ATOM     66 2HG  LYS A   4      10.290   8.343   1.271  1.00  0.66           H  
ATOM     67 1HD  LYS A   4      11.059   6.686   2.994  1.00  0.66           H  
ATOM     68 2HD  LYS A   4      12.533   6.446   2.035  1.00  0.66           H  
ATOM     69 1HE  LYS A   4      13.030   8.844   2.199  1.00  0.66           H  
ATOM     70 2HE  LYS A   4      11.550   9.080   3.143  1.00  0.66           H  
ATOM     71 1HZ  LYS A   4      13.450   8.984   4.499  1.00  0.66           H  
ATOM     72 2HZ  LYS A   4      12.474   7.679   4.837  1.00  0.66           H  
ATOM     73 3HZ  LYS A   4      13.850   7.458   3.965  1.00  0.66           H  
ATOM     74  N   LEU A   5      10.233   8.721  -1.856  1.00  0.66           N  
ATOM     75  CA  LEU A   5      11.024   9.545  -2.750  1.00  0.66           C  
ATOM     76  C   LEU A   5      12.053  10.384  -2.051  1.00  0.66           C  
ATOM     77  O   LEU A   5      11.732  11.105  -1.106  1.00  0.66           O  
ATOM     78  CB  LEU A   5      10.146  10.520  -3.496  1.00  0.66           C  
ATOM     79  CG  LEU A   5      10.866  11.587  -4.340  1.00  0.66           C  
ATOM     80  CD1 LEU A   5      11.569  10.912  -5.501  1.00  0.66           C  
ATOM     81  CD2 LEU A   5       9.858  12.633  -4.796  1.00  0.66           C  
ATOM     82  H   LEU A   5       9.648   9.193  -1.181  1.00  0.66           H  
ATOM     83  HA  LEU A   5      11.523   8.894  -3.458  1.00  0.66           H  
ATOM     84 1HB  LEU A   5       9.604   9.951  -4.170  1.00  0.66           H  
ATOM     85 2HB  LEU A   5       9.466  11.003  -2.801  1.00  0.66           H  
ATOM     86  HG  LEU A   5      11.620  12.086  -3.737  1.00  0.66           H  
ATOM     87 1HD1 LEU A   5      12.070  11.664  -6.083  1.00  0.66           H  
ATOM     88 2HD1 LEU A   5      12.295  10.194  -5.133  1.00  0.66           H  
ATOM     89 3HD1 LEU A   5      10.854  10.400  -6.111  1.00  0.66           H  
ATOM     90 1HD2 LEU A   5      10.348  13.388  -5.370  1.00  0.66           H  
ATOM     91 2HD2 LEU A   5       9.107  12.194  -5.395  1.00  0.66           H  
ATOM     92 3HD2 LEU A   5       9.398  13.089  -3.921  1.00  0.66           H  
ATOM     93  N   ILE A   6      13.281  10.317  -2.534  1.00  0.69           N  
ATOM     94  CA  ILE A   6      14.324  11.186  -2.037  1.00  0.69           C  
ATOM     95  C   ILE A   6      14.848  12.092  -3.140  1.00  0.69           C  
ATOM     96  O   ILE A   6      15.293  11.620  -4.189  1.00  0.69           O  
ATOM     97  CB  ILE A   6      15.478  10.392  -1.429  1.00  0.69           C  
ATOM     98  CG1 ILE A   6      14.960   9.538  -0.297  1.00  0.69           C  
ATOM     99  CG2 ILE A   6      16.551  11.361  -0.946  1.00  0.69           C  
ATOM    100  CD1 ILE A   6      14.605   8.184  -0.729  1.00  0.69           C  
ATOM    101  H   ILE A   6      13.480   9.640  -3.269  1.00  0.69           H  
ATOM    102  HA  ILE A   6      13.911  11.819  -1.256  1.00  0.69           H  
ATOM    103  HB  ILE A   6      15.899   9.725  -2.177  1.00  0.69           H  
ATOM    104 1HG1 ILE A   6      15.719   9.476   0.482  1.00  0.69           H  
ATOM    105 2HG1 ILE A   6      14.072  10.006   0.123  1.00  0.69           H  
ATOM    106 1HG2 ILE A   6      17.377  10.804  -0.511  1.00  0.69           H  
ATOM    107 2HG2 ILE A   6      16.916  11.953  -1.786  1.00  0.69           H  
ATOM    108 3HG2 ILE A   6      16.123  12.031  -0.192  1.00  0.69           H  
ATOM    109 1HD1 ILE A   6      14.238   7.616   0.122  1.00  0.69           H  
ATOM    110 2HD1 ILE A   6      13.835   8.229  -1.496  1.00  0.69           H  
ATOM    111 3HD1 ILE A   6      15.488   7.697  -1.137  1.00  0.69           H  
ATOM    112  N   LEU A   7      14.770  13.392  -2.904  1.00  0.73           N  
ATOM    113  CA  LEU A   7      15.267  14.357  -3.861  1.00  0.73           C  
ATOM    114  C   LEU A   7      16.591  14.900  -3.371  1.00  0.73           C  
ATOM    115  O   LEU A   7      16.699  15.304  -2.210  1.00  0.73           O  
ATOM    116  CB  LEU A   7      14.287  15.526  -4.026  1.00  0.73           C  
ATOM    117  CG  LEU A   7      12.896  15.219  -4.556  1.00  0.73           C  
ATOM    118  CD1 LEU A   7      12.082  16.508  -4.627  1.00  0.73           C  
ATOM    119  CD2 LEU A   7      13.031  14.603  -5.891  1.00  0.73           C  
ATOM    120  H   LEU A   7      14.388  13.714  -2.018  1.00  0.73           H  
ATOM    121  HA  LEU A   7      15.425  13.870  -4.821  1.00  0.73           H  
ATOM    122 1HB  LEU A   7      14.155  15.983  -3.048  1.00  0.73           H  
ATOM    123 2HB  LEU A   7      14.742  16.257  -4.685  1.00  0.73           H  
ATOM    124  HG  LEU A   7      12.382  14.532  -3.884  1.00  0.73           H  
ATOM    125 1HD1 LEU A   7      11.101  16.291  -5.012  1.00  0.73           H  
ATOM    126 2HD1 LEU A   7      11.994  16.948  -3.630  1.00  0.73           H  
ATOM    127 3HD1 LEU A   7      12.567  17.206  -5.285  1.00  0.73           H  
ATOM    128 1HD2 LEU A   7      12.067  14.375  -6.291  1.00  0.73           H  
ATOM    129 2HD2 LEU A   7      13.545  15.280  -6.567  1.00  0.73           H  
ATOM    130 3HD2 LEU A   7      13.600  13.693  -5.772  1.00  0.73           H  
ATOM    131  N   ASN A   8      17.566  14.983  -4.268  1.00  0.79           N  
ATOM    132  CA  ASN A   8      18.874  15.540  -3.951  1.00  0.79           C  
ATOM    133  C   ASN A   8      19.410  16.350  -5.122  1.00  0.79           C  
ATOM    134  O   ASN A   8      20.081  15.816  -6.013  1.00  0.79           O  
ATOM    135  CB  ASN A   8      19.828  14.409  -3.586  1.00  0.79           C  
ATOM    136  CG  ASN A   8      21.223  14.846  -3.158  1.00  0.79           C  
ATOM    137  OD1 ASN A   8      21.563  16.029  -3.088  1.00  0.79           O  
ATOM    138  ND2 ASN A   8      22.053  13.870  -2.862  1.00  0.79           N  
ATOM    139  H   ASN A   8      17.423  14.589  -5.198  1.00  0.79           H  
ATOM    140  HA  ASN A   8      18.773  16.219  -3.102  1.00  0.79           H  
ATOM    141 1HB  ASN A   8      19.388  13.828  -2.773  1.00  0.79           H  
ATOM    142 2HB  ASN A   8      19.921  13.738  -4.443  1.00  0.79           H  
ATOM    143 1HD2 ASN A   8      22.989  14.077  -2.574  1.00  0.79           H  
ATOM    144 2HD2 ASN A   8      21.751  12.920  -2.927  1.00  0.79           H  
ATOM    145  N   GLY A   9      19.090  17.641  -5.119  1.00  0.85           N  
ATOM    146  CA  GLY A   9      19.520  18.520  -6.184  1.00  0.85           C  
ATOM    147  C   GLY A   9      20.538  19.518  -5.659  1.00  0.85           C  
ATOM    148  O   GLY A   9      20.960  19.438  -4.504  1.00  0.85           O  
ATOM    149  H   GLY A   9      18.535  18.011  -4.350  1.00  0.85           H  
ATOM    150 1HA  GLY A   9      19.974  17.917  -6.957  1.00  0.85           H  
ATOM    151 2HA  GLY A   9      18.665  19.033  -6.623  1.00  0.85           H  
ATOM    152  N   LYS A  10      20.890  20.506  -6.472  1.00  0.89           N  
ATOM    153  CA  LYS A  10      21.883  21.495  -6.058  1.00  0.89           C  
ATOM    154  C   LYS A  10      21.420  22.364  -4.888  1.00  0.89           C  
ATOM    155  O   LYS A  10      22.213  22.736  -4.025  1.00  0.89           O  
ATOM    156  CB  LYS A  10      22.254  22.376  -7.247  1.00  0.89           C  
ATOM    157  CG  LYS A  10      23.055  21.646  -8.321  1.00  0.89           C  
ATOM    158  CD  LYS A  10      23.378  22.553  -9.497  1.00  0.89           C  
ATOM    159  CE  LYS A  10      24.176  21.810 -10.559  1.00  0.89           C  
ATOM    160  NZ  LYS A  10      24.473  22.676 -11.737  1.00  0.89           N  
ATOM    161  H   LYS A  10      20.502  20.543  -7.408  1.00  0.89           H  
ATOM    162  HA  LYS A  10      22.778  20.959  -5.735  1.00  0.89           H  
ATOM    163 1HB  LYS A  10      21.346  22.767  -7.710  1.00  0.89           H  
ATOM    164 2HB  LYS A  10      22.840  23.228  -6.901  1.00  0.89           H  
ATOM    165 1HG  LYS A  10      23.986  21.275  -7.891  1.00  0.89           H  
ATOM    166 2HG  LYS A  10      22.479  20.787  -8.685  1.00  0.89           H  
ATOM    167 1HD  LYS A  10      22.445  22.908  -9.942  1.00  0.89           H  
ATOM    168 2HD  LYS A  10      23.951  23.414  -9.154  1.00  0.89           H  
ATOM    169 1HE  LYS A  10      25.114  21.467 -10.125  1.00  0.89           H  
ATOM    170 2HE  LYS A  10      23.602  20.941 -10.892  1.00  0.89           H  
ATOM    171 1HZ  LYS A  10      25.001  22.150 -12.419  1.00  0.89           H  
ATOM    172 2HZ  LYS A  10      23.603  22.987 -12.151  1.00  0.89           H  
ATOM    173 3HZ  LYS A  10      25.011  23.477 -11.440  1.00  0.89           H  
ATOM    174  N   GLN A  11      20.133  22.709  -4.883  1.00  0.90           N  
ATOM    175  CA  GLN A  11      19.564  23.568  -3.847  1.00  0.90           C  
ATOM    176  C   GLN A  11      18.389  22.923  -3.112  1.00  0.90           C  
ATOM    177  O   GLN A  11      17.566  23.626  -2.526  1.00  0.90           O  
ATOM    178  CB  GLN A  11      19.119  24.903  -4.450  1.00  0.90           C  
ATOM    179  CG  GLN A  11      20.255  25.731  -5.050  1.00  0.90           C  
ATOM    180  CD  GLN A  11      19.776  27.056  -5.634  1.00  0.90           C  
ATOM    181  OE1 GLN A  11      18.749  27.119  -6.316  1.00  0.90           O  
ATOM    182  NE2 GLN A  11      20.522  28.124  -5.366  1.00  0.90           N  
ATOM    183  H   GLN A  11      19.536  22.366  -5.619  1.00  0.90           H  
ATOM    184  HA  GLN A  11      20.339  23.770  -3.109  1.00  0.90           H  
ATOM    185 1HB  GLN A  11      18.383  24.719  -5.232  1.00  0.90           H  
ATOM    186 2HB  GLN A  11      18.636  25.504  -3.680  1.00  0.90           H  
ATOM    187 1HG  GLN A  11      20.985  25.941  -4.267  1.00  0.90           H  
ATOM    188 2HG  GLN A  11      20.725  25.161  -5.850  1.00  0.90           H  
ATOM    189 1HE2 GLN A  11      20.258  29.021  -5.722  1.00  0.90           H  
ATOM    190 2HE2 GLN A  11      21.348  28.030  -4.809  1.00  0.90           H  
ATOM    191  N   LEU A  12      18.278  21.597  -3.168  1.00  0.89           N  
ATOM    192  CA  LEU A  12      17.147  20.936  -2.512  1.00  0.89           C  
ATOM    193  C   LEU A  12      17.372  19.501  -2.056  1.00  0.89           C  
ATOM    194  O   LEU A  12      17.690  18.621  -2.859  1.00  0.89           O  
ATOM    195  CB  LEU A  12      15.939  20.944  -3.456  1.00  0.89           C  
ATOM    196  CG  LEU A  12      14.645  20.387  -2.874  1.00  0.89           C  
ATOM    197  CD1 LEU A  12      13.478  21.025  -3.557  1.00  0.89           C  
ATOM    198  CD2 LEU A  12      14.611  18.875  -3.087  1.00  0.89           C  
ATOM    199  H   LEU A  12      18.987  21.058  -3.646  1.00  0.89           H  
ATOM    200  HA  LEU A  12      16.894  21.520  -1.629  1.00  0.89           H  
ATOM    201 1HB  LEU A  12      15.742  21.972  -3.764  1.00  0.89           H  
ATOM    202 2HB  LEU A  12      16.184  20.360  -4.343  1.00  0.89           H  
ATOM    203  HG  LEU A  12      14.583  20.615  -1.811  1.00  0.89           H  
ATOM    204 1HD1 LEU A  12      12.552  20.620  -3.141  1.00  0.89           H  
ATOM    205 2HD1 LEU A  12      13.506  22.102  -3.400  1.00  0.89           H  
ATOM    206 3HD1 LEU A  12      13.532  20.814  -4.610  1.00  0.89           H  
ATOM    207 1HD2 LEU A  12      13.685  18.482  -2.690  1.00  0.89           H  
ATOM    208 2HD2 LEU A  12      14.670  18.660  -4.126  1.00  0.89           H  
ATOM    209 3HD2 LEU A  12      15.438  18.400  -2.591  1.00  0.89           H  
ATOM    210  N   LYS A  13      17.151  19.260  -0.762  1.00  0.85           N  
ATOM    211  CA  LYS A  13      17.260  17.919  -0.198  1.00  0.85           C  
ATOM    212  C   LYS A  13      15.997  17.605   0.607  1.00  0.85           C  
ATOM    213  O   LYS A  13      15.764  18.196   1.665  1.00  0.85           O  
ATOM    214  CB  LYS A  13      18.528  17.783   0.650  1.00  0.85           C  
ATOM    215  CG  LYS A  13      19.847  17.895  -0.155  1.00  0.85           C  
ATOM    216  CD  LYS A  13      21.075  17.824   0.743  1.00  0.85           C  
ATOM    217  CE  LYS A  13      22.378  17.833  -0.074  1.00  0.85           C  
ATOM    218  NZ  LYS A  13      22.560  19.095  -0.863  1.00  0.85           N  
ATOM    219  H   LYS A  13      16.892  20.025  -0.156  1.00  0.85           H  
ATOM    220  HA  LYS A  13      17.325  17.207  -1.009  1.00  0.85           H  
ATOM    221 1HB  LYS A  13      18.535  18.549   1.424  1.00  0.85           H  
ATOM    222 2HB  LYS A  13      18.524  16.813   1.146  1.00  0.85           H  
ATOM    223 1HG  LYS A  13      19.893  17.083  -0.888  1.00  0.85           H  
ATOM    224 2HG  LYS A  13      19.873  18.837  -0.696  1.00  0.85           H  
ATOM    225 1HD  LYS A  13      21.077  18.674   1.426  1.00  0.85           H  
ATOM    226 2HD  LYS A  13      21.038  16.908   1.333  1.00  0.85           H  
ATOM    227 1HE  LYS A  13      23.219  17.723   0.610  1.00  0.85           H  
ATOM    228 2HE  LYS A  13      22.371  16.989  -0.760  1.00  0.85           H  
ATOM    229 1HZ  LYS A  13      23.427  19.050  -1.378  1.00  0.85           H  
ATOM    230 2HZ  LYS A  13      21.790  19.200  -1.519  1.00  0.85           H  
ATOM    231 3HZ  LYS A  13      22.581  19.889  -0.245  1.00  0.85           H  
ATOM    232  N   GLU A  14      15.158  16.726   0.051  1.00  0.80           N  
ATOM    233  CA  GLU A  14      13.842  16.405   0.627  1.00  0.80           C  
ATOM    234  C   GLU A  14      13.460  14.936   0.548  1.00  0.80           C  
ATOM    235  O   GLU A  14      13.875  14.219  -0.362  1.00  0.80           O  
ATOM    236  CB  GLU A  14      12.706  17.174  -0.057  1.00  0.80           C  
ATOM    237  CG  GLU A  14      12.703  18.681   0.093  1.00  0.80           C  
ATOM    238  CD  GLU A  14      11.485  19.282  -0.567  1.00  0.80           C  
ATOM    239  OE1 GLU A  14      10.693  18.518  -1.075  1.00  0.80           O  
ATOM    240  OE2 GLU A  14      11.336  20.484  -0.569  1.00  0.80           O  
ATOM    241  H   GLU A  14      15.471  16.258  -0.801  1.00  0.80           H  
ATOM    242  HA  GLU A  14      13.861  16.682   1.681  1.00  0.80           H  
ATOM    243 1HB  GLU A  14      12.720  16.950  -1.121  1.00  0.80           H  
ATOM    244 2HB  GLU A  14      11.752  16.812   0.328  1.00  0.80           H  
ATOM    245 1HG  GLU A  14      12.692  18.928   1.153  1.00  0.80           H  
ATOM    246 2HG  GLU A  14      13.602  19.095  -0.332  1.00  0.80           H  
ATOM    247  N   GLU A  15      12.604  14.507   1.470  1.00  0.75           N  
ATOM    248  CA  GLU A  15      12.049  13.162   1.399  1.00  0.75           C  
ATOM    249  C   GLU A  15      10.513  13.239   1.399  1.00  0.75           C  
ATOM    250  O   GLU A  15       9.933  14.093   2.073  1.00  0.75           O  
ATOM    251  CB  GLU A  15      12.544  12.307   2.572  1.00  0.75           C  
ATOM    252  CG  GLU A  15      14.080  12.126   2.625  1.00  0.75           C  
ATOM    253  CD  GLU A  15      14.573  11.248   3.776  1.00  0.75           C  
ATOM    254  OE1 GLU A  15      13.763  10.777   4.552  1.00  0.75           O  
ATOM    255  OE2 GLU A  15      15.756  11.039   3.869  1.00  0.75           O  
ATOM    256  H   GLU A  15      12.313  15.130   2.210  1.00  0.75           H  
ATOM    257  HA  GLU A  15      12.372  12.702   0.475  1.00  0.75           H  
ATOM    258 1HB  GLU A  15      12.219  12.750   3.512  1.00  0.75           H  
ATOM    259 2HB  GLU A  15      12.095  11.325   2.500  1.00  0.75           H  
ATOM    260 1HG  GLU A  15      14.412  11.701   1.688  1.00  0.75           H  
ATOM    261 2HG  GLU A  15      14.539  13.108   2.717  1.00  0.75           H  
ATOM    262  N   ALA A  16       9.860  12.323   0.674  1.00  0.70           N  
ATOM    263  CA  ALA A  16       8.393  12.264   0.638  1.00  0.70           C  
ATOM    264  C   ALA A  16       7.875  10.831   0.517  1.00  0.70           C  
ATOM    265  O   ALA A  16       8.510   9.972  -0.085  1.00  0.70           O  
ATOM    266  CB  ALA A  16       7.868  13.084  -0.540  1.00  0.70           C  
ATOM    267  H   ALA A  16      10.415  11.683   0.109  1.00  0.70           H  
ATOM    268  HA  ALA A  16       8.013  12.683   1.569  1.00  0.70           H  
ATOM    269 1HB  ALA A  16       6.778  13.059  -0.545  1.00  0.70           H  
ATOM    270 2HB  ALA A  16       8.208  14.119  -0.445  1.00  0.70           H  
ATOM    271 3HB  ALA A  16       8.243  12.666  -1.471  1.00  0.70           H  
ATOM    272  N   ILE A  17       6.701  10.575   1.083  1.00  0.67           N  
ATOM    273  CA  ILE A  17       6.075   9.249   1.016  1.00  0.67           C  
ATOM    274  C   ILE A  17       4.674   9.319   0.420  1.00  0.67           C  
ATOM    275  O   ILE A  17       3.906  10.229   0.742  1.00  0.67           O  
ATOM    276  CB  ILE A  17       6.061   8.548   2.398  1.00  0.67           C  
ATOM    277  CG1 ILE A  17       7.514   8.343   2.885  1.00  0.67           C  
ATOM    278  CG2 ILE A  17       5.341   7.179   2.310  1.00  0.67           C  
ATOM    279  CD1 ILE A  17       7.629   7.868   4.298  1.00  0.67           C  
ATOM    280  H   ILE A  17       6.219  11.316   1.575  1.00  0.67           H  
ATOM    281  HA  ILE A  17       6.672   8.629   0.357  1.00  0.67           H  
ATOM    282  HB  ILE A  17       5.550   9.179   3.122  1.00  0.67           H  
ATOM    283 1HG1 ILE A  17       7.992   7.616   2.235  1.00  0.67           H  
ATOM    284 2HG1 ILE A  17       8.052   9.279   2.813  1.00  0.67           H  
ATOM    285 1HG2 ILE A  17       5.348   6.704   3.288  1.00  0.67           H  
ATOM    286 2HG2 ILE A  17       4.312   7.315   1.991  1.00  0.67           H  
ATOM    287 3HG2 ILE A  17       5.862   6.541   1.595  1.00  0.67           H  
ATOM    288 1HD1 ILE A  17       8.681   7.747   4.555  1.00  0.67           H  
ATOM    289 2HD1 ILE A  17       7.173   8.598   4.968  1.00  0.67           H  
ATOM    290 3HD1 ILE A  17       7.119   6.912   4.401  1.00  0.67           H  
ATOM    291  N   THR A  18       4.353   8.370  -0.461  1.00  0.65           N  
ATOM    292  CA  THR A  18       3.041   8.348  -1.102  1.00  0.65           C  
ATOM    293  C   THR A  18       2.509   6.935  -1.191  1.00  0.65           C  
ATOM    294  O   THR A  18       3.269   5.966  -1.211  1.00  0.65           O  
ATOM    295  CB  THR A  18       3.101   8.861  -2.553  1.00  0.65           C  
ATOM    296  OG1 THR A  18       1.770   9.078  -3.050  1.00  0.65           O  
ATOM    297  CG2 THR A  18       3.731   7.758  -3.450  1.00  0.65           C  
ATOM    298  H   THR A  18       5.050   7.657  -0.677  1.00  0.65           H  
ATOM    299  HA  THR A  18       2.343   8.947  -0.518  1.00  0.65           H  
ATOM    300  HB  THR A  18       3.683   9.779  -2.600  1.00  0.65           H  
ATOM    301  HG1 THR A  18       1.332   8.217  -3.197  1.00  0.65           H  
ATOM    302 1HG2 THR A  18       3.779   8.100  -4.486  1.00  0.65           H  
ATOM    303 2HG2 THR A  18       4.711   7.530  -3.098  1.00  0.65           H  
ATOM    304 3HG2 THR A  18       3.123   6.853  -3.402  1.00  0.65           H  
ATOM    305  N   GLU A  19       1.194   6.819  -1.261  1.00  0.65           N  
ATOM    306  CA  GLU A  19       0.586   5.517  -1.474  1.00  0.65           C  
ATOM    307  C   GLU A  19       0.313   5.341  -2.958  1.00  0.65           C  
ATOM    308  O   GLU A  19      -0.024   6.305  -3.651  1.00  0.65           O  
ATOM    309  CB  GLU A  19      -0.709   5.387  -0.675  1.00  0.65           C  
ATOM    310  CG  GLU A  19      -0.537   5.417   0.836  1.00  0.65           C  
ATOM    311  CD  GLU A  19      -1.846   5.311   1.593  1.00  0.65           C  
ATOM    312  OE1 GLU A  19      -2.876   5.266   0.964  1.00  0.65           O  
ATOM    313  OE2 GLU A  19      -1.810   5.282   2.802  1.00  0.65           O  
ATOM    314  H   GLU A  19       0.615   7.647  -1.199  1.00  0.65           H  
ATOM    315  HA  GLU A  19       1.277   4.737  -1.159  1.00  0.65           H  
ATOM    316 1HB  GLU A  19      -1.387   6.193  -0.952  1.00  0.65           H  
ATOM    317 2HB  GLU A  19      -1.196   4.446  -0.934  1.00  0.65           H  
ATOM    318 1HG  GLU A  19       0.072   4.569   1.110  1.00  0.65           H  
ATOM    319 2HG  GLU A  19      -0.011   6.325   1.125  1.00  0.65           H  
ATOM    320  N   ALA A  20       0.448   4.116  -3.445  1.00  0.64           N  
ATOM    321  CA  ALA A  20       0.158   3.834  -4.841  1.00  0.64           C  
ATOM    322  C   ALA A  20      -0.183   2.364  -5.060  1.00  0.64           C  
ATOM    323  O   ALA A  20       0.101   1.494  -4.221  1.00  0.64           O  
ATOM    324  CB  ALA A  20       1.335   4.237  -5.707  1.00  0.64           C  
ATOM    325  H   ALA A  20       0.791   3.377  -2.835  1.00  0.64           H  
ATOM    326  HA  ALA A  20      -0.711   4.423  -5.131  1.00  0.64           H  
ATOM    327 1HB  ALA A  20       1.103   4.050  -6.739  1.00  0.64           H  
ATOM    328 2HB  ALA A  20       1.554   5.297  -5.572  1.00  0.64           H  
ATOM    329 3HB  ALA A  20       2.202   3.655  -5.432  1.00  0.64           H  
ATOM    330  N   VAL A  21      -0.822   2.094  -6.196  1.00  0.65           N  
ATOM    331  CA  VAL A  21      -1.143   0.733  -6.601  1.00  0.65           C  
ATOM    332  C   VAL A  21       0.093  -0.032  -7.090  1.00  0.65           C  
ATOM    333  O   VAL A  21       0.167  -1.256  -6.962  1.00  0.65           O  
ATOM    334  CB  VAL A  21      -2.231   0.777  -7.685  1.00  0.65           C  
ATOM    335  CG1 VAL A  21      -3.475   1.432  -7.112  1.00  0.65           C  
ATOM    336  CG2 VAL A  21      -1.739   1.583  -8.900  1.00  0.65           C  
ATOM    337  H   VAL A  21      -1.070   2.853  -6.814  1.00  0.65           H  
ATOM    338  HA  VAL A  21      -1.550   0.208  -5.735  1.00  0.65           H  
ATOM    339  HB  VAL A  21      -2.488  -0.237  -7.989  1.00  0.65           H  
ATOM    340 1HG1 VAL A  21      -4.256   1.461  -7.873  1.00  0.65           H  
ATOM    341 2HG1 VAL A  21      -3.824   0.857  -6.255  1.00  0.65           H  
ATOM    342 3HG1 VAL A  21      -3.237   2.448  -6.798  1.00  0.65           H  
ATOM    343 1HG2 VAL A  21      -2.523   1.617  -9.653  1.00  0.65           H  
ATOM    344 2HG2 VAL A  21      -1.490   2.595  -8.595  1.00  0.65           H  
ATOM    345 3HG2 VAL A  21      -0.864   1.118  -9.337  1.00  0.65           H  
ATOM    346  N   ASP A  22       1.066   0.699  -7.633  1.00  0.65           N  
ATOM    347  CA  ASP A  22       2.315   0.107  -8.090  1.00  0.65           C  
ATOM    348  C   ASP A  22       3.443   1.134  -8.177  1.00  0.65           C  
ATOM    349  O   ASP A  22       3.222   2.341  -8.015  1.00  0.65           O  
ATOM    350  CB  ASP A  22       2.113  -0.602  -9.448  1.00  0.65           C  
ATOM    351  CG  ASP A  22       1.606   0.312 -10.594  1.00  0.65           C  
ATOM    352  OD1 ASP A  22       1.808   1.519 -10.533  1.00  0.65           O  
ATOM    353  OD2 ASP A  22       1.016  -0.204 -11.511  1.00  0.65           O  
ATOM    354  H   ASP A  22       0.928   1.692  -7.703  1.00  0.65           H  
ATOM    355  HA  ASP A  22       2.613  -0.652  -7.367  1.00  0.65           H  
ATOM    356 1HB  ASP A  22       3.050  -1.054  -9.763  1.00  0.65           H  
ATOM    357 2HB  ASP A  22       1.396  -1.418  -9.321  1.00  0.65           H  
ATOM    358  N   ALA A  23       4.647   0.653  -8.498  1.00  0.65           N  
ATOM    359  CA  ALA A  23       5.808   1.523  -8.621  1.00  0.65           C  
ATOM    360  C   ALA A  23       5.663   2.538  -9.730  1.00  0.65           C  
ATOM    361  O   ALA A  23       6.079   3.675  -9.566  1.00  0.65           O  
ATOM    362  CB  ALA A  23       7.059   0.704  -8.857  1.00  0.65           C  
ATOM    363  H   ALA A  23       4.763  -0.341  -8.627  1.00  0.65           H  
ATOM    364  HA  ALA A  23       5.914   2.069  -7.686  1.00  0.65           H  
ATOM    365 1HB  ALA A  23       7.924   1.359  -8.908  1.00  0.65           H  
ATOM    366 2HB  ALA A  23       7.187  -0.001  -8.037  1.00  0.65           H  
ATOM    367 3HB  ALA A  23       6.966   0.158  -9.791  1.00  0.65           H  
ATOM    368  N   ALA A  24       5.072   2.146 -10.861  1.00  0.65           N  
ATOM    369  CA  ALA A  24       4.944   3.077 -11.978  1.00  0.65           C  
ATOM    370  C   ALA A  24       4.098   4.275 -11.585  1.00  0.65           C  
ATOM    371  O   ALA A  24       4.422   5.421 -11.907  1.00  0.65           O  
ATOM    372  CB  ALA A  24       4.328   2.380 -13.172  1.00  0.65           C  
ATOM    373  H   ALA A  24       4.706   1.209 -10.943  1.00  0.65           H  
ATOM    374  HA  ALA A  24       5.940   3.436 -12.241  1.00  0.65           H  
ATOM    375 1HB  ALA A  24       4.254   3.079 -14.003  1.00  0.65           H  
ATOM    376 2HB  ALA A  24       4.950   1.534 -13.460  1.00  0.65           H  
ATOM    377 3HB  ALA A  24       3.329   2.023 -12.903  1.00  0.65           H  
ATOM    378  N   THR A  25       3.029   4.018 -10.847  1.00  0.66           N  
ATOM    379  CA  THR A  25       2.166   5.081 -10.396  1.00  0.66           C  
ATOM    380  C   THR A  25       2.924   5.983  -9.432  1.00  0.66           C  
ATOM    381  O   THR A  25       2.881   7.211  -9.556  1.00  0.66           O  
ATOM    382  CB  THR A  25       0.906   4.486  -9.771  1.00  0.66           C  
ATOM    383  OG1 THR A  25       0.202   3.730 -10.761  1.00  0.66           O  
ATOM    384  CG2 THR A  25       0.035   5.552  -9.202  1.00  0.66           C  
ATOM    385  H   THR A  25       2.775   3.051 -10.611  1.00  0.66           H  
ATOM    386  HA  THR A  25       1.871   5.679 -11.258  1.00  0.66           H  
ATOM    387  HB  THR A  25       1.203   3.804  -8.985  1.00  0.66           H  
ATOM    388  HG1 THR A  25       0.701   2.880 -10.901  1.00  0.66           H  
ATOM    389 1HG2 THR A  25      -0.846   5.104  -8.750  1.00  0.66           H  
ATOM    390 2HG2 THR A  25       0.603   6.082  -8.450  1.00  0.66           H  
ATOM    391 3HG2 THR A  25      -0.269   6.242  -9.988  1.00  0.66           H  
ATOM    392  N   ALA A  26       3.654   5.376  -8.486  1.00  0.67           N  
ATOM    393  CA  ALA A  26       4.433   6.163  -7.541  1.00  0.67           C  
ATOM    394  C   ALA A  26       5.475   7.002  -8.260  1.00  0.67           C  
ATOM    395  O   ALA A  26       5.654   8.174  -7.937  1.00  0.67           O  
ATOM    396  CB  ALA A  26       5.133   5.266  -6.554  1.00  0.67           C  
ATOM    397  H   ALA A  26       3.653   4.355  -8.423  1.00  0.67           H  
ATOM    398  HA  ALA A  26       3.754   6.830  -7.011  1.00  0.67           H  
ATOM    399 1HB  ALA A  26       5.693   5.874  -5.853  1.00  0.67           H  
ATOM    400 2HB  ALA A  26       4.394   4.683  -6.031  1.00  0.67           H  
ATOM    401 3HB  ALA A  26       5.810   4.602  -7.085  1.00  0.67           H  
ATOM    402  N   GLU A  27       6.119   6.425  -9.277  1.00  0.69           N  
ATOM    403  CA  GLU A  27       7.145   7.129 -10.024  1.00  0.69           C  
ATOM    404  C   GLU A  27       6.551   8.357 -10.675  1.00  0.69           C  
ATOM    405  O   GLU A  27       7.124   9.443 -10.604  1.00  0.69           O  
ATOM    406  CB  GLU A  27       7.763   6.230 -11.100  1.00  0.69           C  
ATOM    407  CG  GLU A  27       8.915   6.865 -11.854  1.00  0.69           C  
ATOM    408  CD  GLU A  27       9.598   5.928 -12.846  1.00  0.69           C  
ATOM    409  OE1 GLU A  27       9.278   4.768 -12.879  1.00  0.69           O  
ATOM    410  OE2 GLU A  27      10.431   6.403 -13.592  1.00  0.69           O  
ATOM    411  H   GLU A  27       5.923   5.458  -9.509  1.00  0.69           H  
ATOM    412  HA  GLU A  27       7.928   7.441  -9.333  1.00  0.69           H  
ATOM    413 1HB  GLU A  27       8.043   5.282 -10.693  1.00  0.69           H  
ATOM    414 2HB  GLU A  27       6.997   6.019 -11.844  1.00  0.69           H  
ATOM    415 1HG  GLU A  27       8.513   7.718 -12.395  1.00  0.69           H  
ATOM    416 2HG  GLU A  27       9.649   7.235 -11.137  1.00  0.69           H  
ATOM    417  N   LYS A  28       5.373   8.207 -11.283  1.00  0.71           N  
ATOM    418  CA  LYS A  28       4.736   9.340 -11.931  1.00  0.71           C  
ATOM    419  C   LYS A  28       4.363  10.408 -10.907  1.00  0.71           C  
ATOM    420  O   LYS A  28       4.588  11.602 -11.131  1.00  0.71           O  
ATOM    421  CB  LYS A  28       3.505   8.865 -12.697  1.00  0.71           C  
ATOM    422  CG  LYS A  28       3.830   8.039 -13.944  1.00  0.71           C  
ATOM    423  CD  LYS A  28       2.568   7.537 -14.627  1.00  0.71           C  
ATOM    424  CE  LYS A  28       2.900   6.683 -15.843  1.00  0.71           C  
ATOM    425  NZ  LYS A  28       1.670   6.156 -16.505  1.00  0.71           N  
ATOM    426  H   LYS A  28       4.937   7.282 -11.323  1.00  0.71           H  
ATOM    427  HA  LYS A  28       5.442   9.776 -12.636  1.00  0.71           H  
ATOM    428 1HB  LYS A  28       2.892   8.244 -12.039  1.00  0.71           H  
ATOM    429 2HB  LYS A  28       2.904   9.722 -12.995  1.00  0.71           H  
ATOM    430 1HG  LYS A  28       4.393   8.653 -14.646  1.00  0.71           H  
ATOM    431 2HG  LYS A  28       4.448   7.189 -13.662  1.00  0.71           H  
ATOM    432 1HD  LYS A  28       1.997   6.934 -13.917  1.00  0.71           H  
ATOM    433 2HD  LYS A  28       1.957   8.383 -14.936  1.00  0.71           H  
ATOM    434 1HE  LYS A  28       3.458   7.283 -16.560  1.00  0.71           H  
ATOM    435 2HE  LYS A  28       3.518   5.841 -15.527  1.00  0.71           H  
ATOM    436 1HZ  LYS A  28       1.929   5.594 -17.303  1.00  0.71           H  
ATOM    437 2HZ  LYS A  28       1.153   5.589 -15.848  1.00  0.71           H  
ATOM    438 3HZ  LYS A  28       1.094   6.928 -16.810  1.00  0.71           H  
ATOM    439  N   TYR A  29       3.861   9.996  -9.741  1.00  0.73           N  
ATOM    440  CA  TYR A  29       3.503  10.986  -8.733  1.00  0.73           C  
ATOM    441  C   TYR A  29       4.744  11.750  -8.299  1.00  0.73           C  
ATOM    442  O   TYR A  29       4.730  12.978  -8.132  1.00  0.73           O  
ATOM    443  CB  TYR A  29       2.907  10.317  -7.494  1.00  0.73           C  
ATOM    444  CG  TYR A  29       1.533   9.719  -7.645  1.00  0.73           C  
ATOM    445  CD1 TYR A  29       1.111   8.745  -6.739  1.00  0.73           C  
ATOM    446  CD2 TYR A  29       0.696  10.132  -8.665  1.00  0.73           C  
ATOM    447  CE1 TYR A  29      -0.149   8.203  -6.845  1.00  0.73           C  
ATOM    448  CE2 TYR A  29      -0.568   9.586  -8.776  1.00  0.73           C  
ATOM    449  CZ  TYR A  29      -0.995   8.631  -7.870  1.00  0.73           C  
ATOM    450  OH  TYR A  29      -2.265   8.103  -7.978  1.00  0.73           O  
ATOM    451  H   TYR A  29       3.692   9.001  -9.574  1.00  0.73           H  
ATOM    452  HA  TYR A  29       2.793  11.692  -9.163  1.00  0.73           H  
ATOM    453 1HB  TYR A  29       3.579   9.522  -7.168  1.00  0.73           H  
ATOM    454 2HB  TYR A  29       2.867  11.043  -6.685  1.00  0.73           H  
ATOM    455  HD1 TYR A  29       1.774   8.419  -5.939  1.00  0.73           H  
ATOM    456  HD2 TYR A  29       1.030  10.890  -9.374  1.00  0.73           H  
ATOM    457  HE1 TYR A  29      -0.478   7.449  -6.127  1.00  0.73           H  
ATOM    458  HE2 TYR A  29      -1.233   9.914  -9.575  1.00  0.73           H  
ATOM    459  HH  TYR A  29      -2.368   7.393  -7.340  1.00  0.73           H  
ATOM    460  N   PHE A  30       5.829  11.007  -8.129  1.00  0.75           N  
ATOM    461  CA  PHE A  30       7.088  11.555  -7.697  1.00  0.75           C  
ATOM    462  C   PHE A  30       7.713  12.474  -8.727  1.00  0.75           C  
ATOM    463  O   PHE A  30       8.280  13.507  -8.367  1.00  0.75           O  
ATOM    464  CB  PHE A  30       8.019  10.434  -7.337  1.00  0.75           C  
ATOM    465  CG  PHE A  30       7.650   9.762  -6.045  1.00  0.75           C  
ATOM    466  CD1 PHE A  30       7.016  10.477  -5.021  1.00  0.75           C  
ATOM    467  CD2 PHE A  30       7.973   8.448  -5.823  1.00  0.75           C  
ATOM    468  CE1 PHE A  30       6.739   9.880  -3.812  1.00  0.75           C  
ATOM    469  CE2 PHE A  30       7.691   7.853  -4.609  1.00  0.75           C  
ATOM    470  CZ  PHE A  30       7.087   8.574  -3.611  1.00  0.75           C  
ATOM    471  H   PHE A  30       5.767  10.000  -8.281  1.00  0.75           H  
ATOM    472  HA  PHE A  30       6.906  12.139  -6.797  1.00  0.75           H  
ATOM    473 1HB  PHE A  30       8.012   9.687  -8.127  1.00  0.75           H  
ATOM    474 2HB  PHE A  30       9.007  10.806  -7.258  1.00  0.75           H  
ATOM    475  HD1 PHE A  30       6.759  11.522  -5.180  1.00  0.75           H  
ATOM    476  HD2 PHE A  30       8.464   7.892  -6.615  1.00  0.75           H  
ATOM    477  HE1 PHE A  30       6.258  10.446  -3.015  1.00  0.75           H  
ATOM    478  HE2 PHE A  30       7.956   6.823  -4.432  1.00  0.75           H  
ATOM    479  HZ  PHE A  30       6.880   8.112  -2.655  1.00  0.75           H  
ATOM    480  N   LYS A  31       7.619  12.120 -10.009  1.00  0.77           N  
ATOM    481  CA  LYS A  31       8.156  12.986 -11.048  1.00  0.77           C  
ATOM    482  C   LYS A  31       7.404  14.298 -11.084  1.00  0.77           C  
ATOM    483  O   LYS A  31       8.011  15.361 -11.217  1.00  0.77           O  
ATOM    484  CB  LYS A  31       8.163  12.289 -12.412  1.00  0.77           C  
ATOM    485  CG  LYS A  31       9.236  11.224 -12.561  1.00  0.77           C  
ATOM    486  CD  LYS A  31       9.192  10.518 -13.887  1.00  0.77           C  
ATOM    487  CE  LYS A  31      10.389   9.578 -14.016  1.00  0.77           C  
ATOM    488  NZ  LYS A  31      10.346   8.783 -15.281  1.00  0.77           N  
ATOM    489  H   LYS A  31       7.181  11.237 -10.263  1.00  0.77           H  
ATOM    490  HA  LYS A  31       9.178  13.224 -10.800  1.00  0.77           H  
ATOM    491 1HB  LYS A  31       7.194  11.808 -12.567  1.00  0.77           H  
ATOM    492 2HB  LYS A  31       8.296  13.027 -13.199  1.00  0.77           H  
ATOM    493 1HG  LYS A  31      10.188  11.708 -12.515  1.00  0.77           H  
ATOM    494 2HG  LYS A  31       9.169  10.496 -11.751  1.00  0.77           H  
ATOM    495 1HD  LYS A  31       8.272   9.934 -13.953  1.00  0.77           H  
ATOM    496 2HD  LYS A  31       9.210  11.244 -14.696  1.00  0.77           H  
ATOM    497 1HE  LYS A  31      11.305  10.167 -14.002  1.00  0.77           H  
ATOM    498 2HE  LYS A  31      10.405   8.908 -13.169  1.00  0.77           H  
ATOM    499 1HZ  LYS A  31      11.156   8.171 -15.320  1.00  0.77           H  
ATOM    500 2HZ  LYS A  31       9.504   8.219 -15.304  1.00  0.77           H  
ATOM    501 3HZ  LYS A  31      10.353   9.405 -16.072  1.00  0.77           H  
ATOM    502  N   LEU A  32       6.091  14.257 -10.888  1.00  0.78           N  
ATOM    503  CA  LEU A  32       5.342  15.501 -10.870  1.00  0.78           C  
ATOM    504  C   LEU A  32       5.796  16.366  -9.689  1.00  0.78           C  
ATOM    505  O   LEU A  32       5.986  17.577  -9.834  1.00  0.78           O  
ATOM    506  CB  LEU A  32       3.848  15.189 -10.779  1.00  0.78           C  
ATOM    507  CG  LEU A  32       3.241  14.536 -12.033  1.00  0.78           C  
ATOM    508  CD1 LEU A  32       1.822  14.076 -11.732  1.00  0.78           C  
ATOM    509  CD2 LEU A  32       3.262  15.536 -13.172  1.00  0.78           C  
ATOM    510  H   LEU A  32       5.607  13.361 -10.787  1.00  0.78           H  
ATOM    511  HA  LEU A  32       5.539  16.040 -11.795  1.00  0.78           H  
ATOM    512 1HB  LEU A  32       3.692  14.505  -9.947  1.00  0.78           H  
ATOM    513 2HB  LEU A  32       3.307  16.110 -10.577  1.00  0.78           H  
ATOM    514  HG  LEU A  32       3.829  13.664 -12.310  1.00  0.78           H  
ATOM    515 1HD1 LEU A  32       1.397  13.606 -12.618  1.00  0.78           H  
ATOM    516 2HD1 LEU A  32       1.847  13.354 -10.915  1.00  0.78           H  
ATOM    517 3HD1 LEU A  32       1.213  14.931 -11.446  1.00  0.78           H  
ATOM    518 1HD2 LEU A  32       2.840  15.075 -14.064  1.00  0.78           H  
ATOM    519 2HD2 LEU A  32       2.672  16.411 -12.899  1.00  0.78           H  
ATOM    520 3HD2 LEU A  32       4.291  15.837 -13.369  1.00  0.78           H  
ATOM    521  N   TYR A  33       6.027  15.728  -8.533  1.00  0.79           N  
ATOM    522  CA  TYR A  33       6.504  16.426  -7.340  1.00  0.79           C  
ATOM    523  C   TYR A  33       7.871  17.066  -7.606  1.00  0.79           C  
ATOM    524  O   TYR A  33       8.082  18.256  -7.348  1.00  0.79           O  
ATOM    525  CB  TYR A  33       6.585  15.458  -6.156  1.00  0.79           C  
ATOM    526  CG  TYR A  33       7.022  16.078  -4.853  1.00  0.79           C  
ATOM    527  CD1 TYR A  33       6.103  16.786  -4.104  1.00  0.79           C  
ATOM    528  CD2 TYR A  33       8.317  15.936  -4.402  1.00  0.79           C  
ATOM    529  CE1 TYR A  33       6.472  17.351  -2.910  1.00  0.79           C  
ATOM    530  CE2 TYR A  33       8.697  16.506  -3.195  1.00  0.79           C  
ATOM    531  CZ  TYR A  33       7.772  17.213  -2.453  1.00  0.79           C  
ATOM    532  OH  TYR A  33       8.121  17.796  -1.256  1.00  0.79           O  
ATOM    533  H   TYR A  33       5.829  14.728  -8.470  1.00  0.79           H  
ATOM    534  HA  TYR A  33       5.802  17.223  -7.099  1.00  0.79           H  
ATOM    535 1HB  TYR A  33       5.612  14.987  -6.006  1.00  0.79           H  
ATOM    536 2HB  TYR A  33       7.285  14.664  -6.390  1.00  0.79           H  
ATOM    537  HD1 TYR A  33       5.080  16.895  -4.464  1.00  0.79           H  
ATOM    538  HD2 TYR A  33       9.030  15.378  -4.996  1.00  0.79           H  
ATOM    539  HE1 TYR A  33       5.742  17.909  -2.325  1.00  0.79           H  
ATOM    540  HE2 TYR A  33       9.719  16.402  -2.827  1.00  0.79           H  
ATOM    541  HH  TYR A  33       9.097  17.912  -1.208  1.00  0.79           H  
ATOM    542  N   ALA A  34       8.809  16.268  -8.123  1.00  0.80           N  
ATOM    543  CA  ALA A  34      10.153  16.757  -8.385  1.00  0.80           C  
ATOM    544  C   ALA A  34      10.109  17.927  -9.358  1.00  0.80           C  
ATOM    545  O   ALA A  34      10.806  18.928  -9.166  1.00  0.80           O  
ATOM    546  CB  ALA A  34      11.012  15.638  -8.955  1.00  0.80           C  
ATOM    547  H   ALA A  34       8.583  15.297  -8.325  1.00  0.80           H  
ATOM    548  HA  ALA A  34      10.582  17.102  -7.447  1.00  0.80           H  
ATOM    549 1HB  ALA A  34      12.024  15.999  -9.141  1.00  0.80           H  
ATOM    550 2HB  ALA A  34      11.040  14.808  -8.262  1.00  0.80           H  
ATOM    551 3HB  ALA A  34      10.565  15.311  -9.893  1.00  0.80           H  
ATOM    552  N   ASN A  35       9.230  17.849 -10.362  1.00  0.82           N  
ATOM    553  CA  ASN A  35       9.105  18.928 -11.327  1.00  0.82           C  
ATOM    554  C   ASN A  35       8.546  20.188 -10.666  1.00  0.82           C  
ATOM    555  O   ASN A  35       9.041  21.291 -10.897  1.00  0.82           O  
ATOM    556  CB  ASN A  35       8.233  18.485 -12.481  1.00  0.82           C  
ATOM    557  CG  ASN A  35       8.926  17.491 -13.380  1.00  0.82           C  
ATOM    558  OD1 ASN A  35      10.160  17.405 -13.417  1.00  0.82           O  
ATOM    559  ND2 ASN A  35       8.150  16.732 -14.109  1.00  0.82           N  
ATOM    560  H   ASN A  35       8.669  17.006 -10.490  1.00  0.82           H  
ATOM    561  HA  ASN A  35      10.097  19.166 -11.709  1.00  0.82           H  
ATOM    562 1HB  ASN A  35       7.326  18.025 -12.088  1.00  0.82           H  
ATOM    563 2HB  ASN A  35       7.935  19.350 -13.069  1.00  0.82           H  
ATOM    564 1HD2 ASN A  35       8.550  16.053 -14.722  1.00  0.82           H  
ATOM    565 2HD2 ASN A  35       7.160  16.831 -14.047  1.00  0.82           H  
ATOM    566  N   ALA A  36       7.577  20.026  -9.759  1.00  0.83           N  
ATOM    567  CA  ALA A  36       6.983  21.158  -9.041  1.00  0.83           C  
ATOM    568  C   ALA A  36       8.046  21.908  -8.244  1.00  0.83           C  
ATOM    569  O   ALA A  36       8.011  23.134  -8.123  1.00  0.83           O  
ATOM    570  CB  ALA A  36       5.881  20.678  -8.112  1.00  0.83           C  
ATOM    571  H   ALA A  36       7.197  19.092  -9.596  1.00  0.83           H  
ATOM    572  HA  ALA A  36       6.560  21.840  -9.776  1.00  0.83           H  
ATOM    573 1HB  ALA A  36       5.435  21.530  -7.604  1.00  0.83           H  
ATOM    574 2HB  ALA A  36       5.121  20.156  -8.693  1.00  0.83           H  
ATOM    575 3HB  ALA A  36       6.298  19.998  -7.374  1.00  0.83           H  
ATOM    576  N   LYS A  37       9.020  21.154  -7.738  1.00  0.84           N  
ATOM    577  CA  LYS A  37      10.131  21.677  -6.956  1.00  0.84           C  
ATOM    578  C   LYS A  37      11.320  22.087  -7.826  1.00  0.84           C  
ATOM    579  O   LYS A  37      12.364  22.488  -7.309  1.00  0.84           O  
ATOM    580  CB  LYS A  37      10.606  20.643  -5.946  1.00  0.84           C  
ATOM    581  CG  LYS A  37       9.594  20.219  -4.893  1.00  0.84           C  
ATOM    582  CD  LYS A  37       9.261  21.369  -3.965  1.00  0.84           C  
ATOM    583  CE  LYS A  37       8.368  20.916  -2.831  1.00  0.84           C  
ATOM    584  NZ  LYS A  37       8.022  22.038  -1.909  1.00  0.84           N  
ATOM    585  H   LYS A  37       8.949  20.141  -7.865  1.00  0.84           H  
ATOM    586  HA  LYS A  37       9.787  22.561  -6.422  1.00  0.84           H  
ATOM    587 1HB  LYS A  37      10.913  19.739  -6.479  1.00  0.84           H  
ATOM    588 2HB  LYS A  37      11.458  21.029  -5.441  1.00  0.84           H  
ATOM    589 1HG  LYS A  37       8.680  19.869  -5.379  1.00  0.84           H  
ATOM    590 2HG  LYS A  37      10.006  19.395  -4.303  1.00  0.84           H  
ATOM    591 1HD  LYS A  37      10.184  21.771  -3.540  1.00  0.84           H  
ATOM    592 2HD  LYS A  37       8.761  22.158  -4.526  1.00  0.84           H  
ATOM    593 1HE  LYS A  37       7.452  20.496  -3.244  1.00  0.84           H  
ATOM    594 2HE  LYS A  37       8.887  20.146  -2.263  1.00  0.84           H  
ATOM    595 1HZ  LYS A  37       7.436  21.688  -1.167  1.00  0.84           H  
ATOM    596 2HZ  LYS A  37       8.875  22.419  -1.515  1.00  0.84           H  
ATOM    597 3HZ  LYS A  37       7.535  22.758  -2.415  1.00  0.84           H  
ATOM    598  N   THR A  38      11.165  21.984  -9.148  1.00  0.83           N  
ATOM    599  CA  THR A  38      12.183  22.248 -10.163  1.00  0.83           C  
ATOM    600  C   THR A  38      13.490  21.496  -9.919  1.00  0.83           C  
ATOM    601  O   THR A  38      14.575  22.066 -10.043  1.00  0.83           O  
ATOM    602  CB  THR A  38      12.486  23.758 -10.278  1.00  0.83           C  
ATOM    603  OG1 THR A  38      13.204  24.220  -9.118  1.00  0.83           O  
ATOM    604  CG2 THR A  38      11.165  24.517 -10.384  1.00  0.83           C  
ATOM    605  H   THR A  38      10.264  21.683  -9.507  1.00  0.83           H  
ATOM    606  HA  THR A  38      11.785  21.912 -11.120  1.00  0.83           H  
ATOM    607  HB  THR A  38      13.083  23.949 -11.169  1.00  0.83           H  
ATOM    608  HG1 THR A  38      13.004  23.651  -8.357  1.00  0.83           H  
ATOM    609 1HG2 THR A  38      11.363  25.583 -10.472  1.00  0.83           H  
ATOM    610 2HG2 THR A  38      10.621  24.173 -11.264  1.00  0.83           H  
ATOM    611 3HG2 THR A  38      10.558  24.337  -9.497  1.00  0.83           H  
ATOM    612  N   VAL A  39      13.370  20.203  -9.607  1.00  0.82           N  
ATOM    613  CA  VAL A  39      14.517  19.332  -9.381  1.00  0.82           C  
ATOM    614  C   VAL A  39      14.714  18.414 -10.570  1.00  0.82           C  
ATOM    615  O   VAL A  39      13.811  17.662 -10.944  1.00  0.82           O  
ATOM    616  CB  VAL A  39      14.281  18.481  -8.123  1.00  0.82           C  
ATOM    617  CG1 VAL A  39      15.452  17.520  -7.854  1.00  0.82           C  
ATOM    618  CG2 VAL A  39      14.065  19.391  -6.988  1.00  0.82           C  
ATOM    619  H   VAL A  39      12.433  19.812  -9.512  1.00  0.82           H  
ATOM    620  HA  VAL A  39      15.414  19.941  -9.251  1.00  0.82           H  
ATOM    621  HB  VAL A  39      13.389  17.875  -8.271  1.00  0.82           H  
ATOM    622 1HG1 VAL A  39      15.251  16.932  -6.966  1.00  0.82           H  
ATOM    623 2HG1 VAL A  39      15.581  16.852  -8.707  1.00  0.82           H  
ATOM    624 3HG1 VAL A  39      16.370  18.090  -7.706  1.00  0.82           H  
ATOM    625 1HG2 VAL A  39      13.864  18.820  -6.119  1.00  0.82           H  
ATOM    626 2HG2 VAL A  39      14.952  20.004  -6.831  1.00  0.82           H  
ATOM    627 3HG2 VAL A  39      13.225  20.027  -7.201  1.00  0.82           H  
ATOM    628  N   GLU A  40      15.890  18.483 -11.173  1.00  0.79           N  
ATOM    629  CA  GLU A  40      16.180  17.669 -12.339  1.00  0.79           C  
ATOM    630  C   GLU A  40      17.010  16.520 -11.846  1.00  0.79           C  
ATOM    631  O   GLU A  40      17.311  16.462 -10.661  1.00  0.79           O  
ATOM    632  CB  GLU A  40      16.907  18.464 -13.434  1.00  0.79           C  
ATOM    633  CG  GLU A  40      16.095  19.633 -13.999  1.00  0.79           C  
ATOM    634  CD  GLU A  40      16.781  20.352 -15.149  1.00  0.79           C  
ATOM    635  OE1 GLU A  40      17.857  19.953 -15.527  1.00  0.79           O  
ATOM    636  OE2 GLU A  40      16.217  21.300 -15.647  1.00  0.79           O  
ATOM    637  H   GLU A  40      16.627  19.102 -10.805  1.00  0.79           H  
ATOM    638  HA  GLU A  40      15.252  17.273 -12.751  1.00  0.79           H  
ATOM    639 1HB  GLU A  40      17.837  18.864 -13.034  1.00  0.79           H  
ATOM    640 2HB  GLU A  40      17.164  17.802 -14.258  1.00  0.79           H  
ATOM    641 1HG  GLU A  40      15.130  19.258 -14.339  1.00  0.79           H  
ATOM    642 2HG  GLU A  40      15.913  20.344 -13.192  1.00  0.79           H  
ATOM    643  N   GLY A  41      17.300  15.547 -12.682  1.00  0.76           N  
ATOM    644  CA  GLY A  41      18.166  14.512 -12.169  1.00  0.76           C  
ATOM    645  C   GLY A  41      17.940  13.143 -12.728  1.00  0.76           C  
ATOM    646  O   GLY A  41      17.009  12.893 -13.497  1.00  0.76           O  
ATOM    647  H   GLY A  41      16.999  15.562 -13.644  1.00  0.76           H  
ATOM    648 1HA  GLY A  41      19.199  14.801 -12.360  1.00  0.76           H  
ATOM    649 2HA  GLY A  41      18.064  14.459 -11.088  1.00  0.76           H  
ATOM    650  N   VAL A  42      18.824  12.255 -12.330  1.00  0.73           N  
ATOM    651  CA  VAL A  42      18.769  10.879 -12.747  1.00  0.73           C  
ATOM    652  C   VAL A  42      17.891  10.132 -11.777  1.00  0.73           C  
ATOM    653  O   VAL A  42      18.069  10.250 -10.563  1.00  0.73           O  
ATOM    654  CB  VAL A  42      20.172  10.262 -12.771  1.00  0.73           C  
ATOM    655  CG1 VAL A  42      20.086   8.783 -13.138  1.00  0.73           C  
ATOM    656  CG2 VAL A  42      21.032  11.021 -13.770  1.00  0.73           C  
ATOM    657  H   VAL A  42      19.555  12.575 -11.694  1.00  0.73           H  
ATOM    658  HA  VAL A  42      18.333  10.822 -13.746  1.00  0.73           H  
ATOM    659  HB  VAL A  42      20.616  10.334 -11.776  1.00  0.73           H  
ATOM    660 1HG1 VAL A  42      21.085   8.351 -13.145  1.00  0.73           H  
ATOM    661 2HG1 VAL A  42      19.471   8.254 -12.405  1.00  0.73           H  
ATOM    662 3HG1 VAL A  42      19.639   8.679 -14.126  1.00  0.73           H  
ATOM    663 1HG2 VAL A  42      22.035  10.595 -13.786  1.00  0.73           H  
ATOM    664 2HG2 VAL A  42      20.588  10.945 -14.762  1.00  0.73           H  
ATOM    665 3HG2 VAL A  42      21.088  12.071 -13.476  1.00  0.73           H  
ATOM    666  N   TRP A  43      16.909   9.415 -12.305  1.00  0.71           N  
ATOM    667  CA  TRP A  43      15.997   8.650 -11.472  1.00  0.71           C  
ATOM    668  C   TRP A  43      16.447   7.211 -11.300  1.00  0.71           C  
ATOM    669  O   TRP A  43      16.729   6.511 -12.276  1.00  0.71           O  
ATOM    670  CB  TRP A  43      14.598   8.701 -12.085  1.00  0.71           C  
ATOM    671  CG  TRP A  43      13.943   9.997 -11.895  1.00  0.71           C  
ATOM    672  CD1 TRP A  43      14.118  11.140 -12.615  1.00  0.71           C  
ATOM    673  CD2 TRP A  43      12.935  10.285 -10.926  1.00  0.71           C  
ATOM    674  NE1 TRP A  43      13.319  12.126 -12.123  1.00  0.71           N  
ATOM    675  CE2 TRP A  43      12.590  11.624 -11.089  1.00  0.71           C  
ATOM    676  CE3 TRP A  43      12.303   9.522  -9.924  1.00  0.71           C  
ATOM    677  CZ2 TRP A  43      11.671  12.228 -10.293  1.00  0.71           C  
ATOM    678  CZ3 TRP A  43      11.361  10.138  -9.126  1.00  0.71           C  
ATOM    679  CH2 TRP A  43      11.063  11.462  -9.307  1.00  0.71           C  
ATOM    680  H   TRP A  43      16.807   9.389 -13.309  1.00  0.71           H  
ATOM    681  HA  TRP A  43      15.957   9.117 -10.490  1.00  0.71           H  
ATOM    682 1HB  TRP A  43      14.658   8.495 -13.153  1.00  0.71           H  
ATOM    683 2HB  TRP A  43      13.977   7.927 -11.633  1.00  0.71           H  
ATOM    684  HD1 TRP A  43      14.812  11.259 -13.448  1.00  0.71           H  
ATOM    685  HE1 TRP A  43      13.273  13.077 -12.469  1.00  0.71           H  
ATOM    686  HE3 TRP A  43      12.557   8.472  -9.784  1.00  0.71           H  
ATOM    687  HZ2 TRP A  43      11.419  13.267 -10.420  1.00  0.71           H  
ATOM    688  HZ3 TRP A  43      10.875   9.551  -8.350  1.00  0.71           H  
ATOM    689  HH2 TRP A  43      10.341  11.935  -8.666  1.00  0.71           H  
ATOM    690  N   THR A  44      16.460   6.770 -10.050  1.00  0.70           N  
ATOM    691  CA  THR A  44      16.800   5.402  -9.693  1.00  0.70           C  
ATOM    692  C   THR A  44      15.704   4.792  -8.838  1.00  0.70           C  
ATOM    693  O   THR A  44      15.209   5.441  -7.921  1.00  0.70           O  
ATOM    694  CB  THR A  44      18.143   5.343  -8.940  1.00  0.70           C  
ATOM    695  OG1 THR A  44      19.185   5.856  -9.783  1.00  0.70           O  
ATOM    696  CG2 THR A  44      18.479   3.911  -8.526  1.00  0.70           C  
ATOM    697  H   THR A  44      16.259   7.443  -9.309  1.00  0.70           H  
ATOM    698  HA  THR A  44      16.886   4.811 -10.604  1.00  0.70           H  
ATOM    699  HB  THR A  44      18.081   5.964  -8.046  1.00  0.70           H  
ATOM    700  HG1 THR A  44      19.114   5.457 -10.657  1.00  0.70           H  
ATOM    701 1HG2 THR A  44      19.431   3.904  -7.999  1.00  0.70           H  
ATOM    702 2HG2 THR A  44      17.704   3.522  -7.867  1.00  0.70           H  
ATOM    703 3HG2 THR A  44      18.550   3.283  -9.413  1.00  0.70           H  
ATOM    704  N   TYR A  45      15.319   3.552  -9.132  1.00  0.69           N  
ATOM    705  CA  TYR A  45      14.300   2.871  -8.333  1.00  0.69           C  
ATOM    706  C   TYR A  45      14.783   1.553  -7.755  1.00  0.69           C  
ATOM    707  O   TYR A  45      15.271   0.681  -8.479  1.00  0.69           O  
ATOM    708  CB  TYR A  45      13.026   2.636  -9.137  1.00  0.69           C  
ATOM    709  CG  TYR A  45      11.997   1.781  -8.372  1.00  0.69           C  
ATOM    710  CD1 TYR A  45      11.415   2.239  -7.204  1.00  0.69           C  
ATOM    711  CD2 TYR A  45      11.638   0.539  -8.866  1.00  0.69           C  
ATOM    712  CE1 TYR A  45      10.488   1.472  -6.538  1.00  0.69           C  
ATOM    713  CE2 TYR A  45      10.712  -0.228  -8.195  1.00  0.69           C  
ATOM    714  CZ  TYR A  45      10.140   0.234  -7.041  1.00  0.69           C  
ATOM    715  OH  TYR A  45       9.224  -0.543  -6.375  1.00  0.69           O  
ATOM    716  H   TYR A  45      15.749   3.069  -9.908  1.00  0.69           H  
ATOM    717  HA  TYR A  45      14.043   3.508  -7.491  1.00  0.69           H  
ATOM    718 1HB  TYR A  45      12.571   3.585  -9.387  1.00  0.69           H  
ATOM    719 2HB  TYR A  45      13.267   2.129 -10.068  1.00  0.69           H  
ATOM    720  HD1 TYR A  45      11.693   3.210  -6.810  1.00  0.69           H  
ATOM    721  HD2 TYR A  45      12.089   0.167  -9.787  1.00  0.69           H  
ATOM    722  HE1 TYR A  45      10.040   1.844  -5.623  1.00  0.69           H  
ATOM    723  HE2 TYR A  45      10.429  -1.209  -8.582  1.00  0.69           H  
ATOM    724  HH  TYR A  45       9.349  -1.501  -6.601  1.00  0.69           H  
ATOM    725  N   LYS A  46      14.643   1.423  -6.436  1.00  0.69           N  
ATOM    726  CA  LYS A  46      15.036   0.218  -5.736  1.00  0.69           C  
ATOM    727  C   LYS A  46      13.814  -0.518  -5.177  1.00  0.69           C  
ATOM    728  O   LYS A  46      13.249  -0.154  -4.132  1.00  0.69           O  
ATOM    729  CB  LYS A  46      16.028   0.574  -4.628  1.00  0.69           C  
ATOM    730  CG  LYS A  46      16.591  -0.639  -3.871  1.00  0.69           C  
ATOM    731  CD  LYS A  46      17.721  -0.249  -2.896  1.00  0.69           C  
ATOM    732  CE  LYS A  46      18.226  -1.476  -2.134  1.00  0.69           C  
ATOM    733  NZ  LYS A  46      18.928  -2.451  -3.031  1.00  0.69           N  
ATOM    734  H   LYS A  46      14.243   2.198  -5.911  1.00  0.69           H  
ATOM    735  HA  LYS A  46      15.532  -0.448  -6.441  1.00  0.69           H  
ATOM    736 1HB  LYS A  46      16.867   1.126  -5.054  1.00  0.69           H  
ATOM    737 2HB  LYS A  46      15.542   1.229  -3.899  1.00  0.69           H  
ATOM    738 1HG  LYS A  46      15.787  -1.095  -3.292  1.00  0.69           H  
ATOM    739 2HG  LYS A  46      16.965  -1.378  -4.578  1.00  0.69           H  
ATOM    740 1HD  LYS A  46      18.547   0.202  -3.446  1.00  0.69           H  
ATOM    741 2HD  LYS A  46      17.342   0.477  -2.174  1.00  0.69           H  
ATOM    742 1HE  LYS A  46      18.903  -1.170  -1.339  1.00  0.69           H  
ATOM    743 2HE  LYS A  46      17.376  -1.971  -1.695  1.00  0.69           H  
ATOM    744 1HZ  LYS A  46      19.203  -3.279  -2.482  1.00  0.69           H  
ATOM    745 2HZ  LYS A  46      18.305  -2.750  -3.765  1.00  0.69           H  
ATOM    746 3HZ  LYS A  46      19.739  -2.029  -3.441  1.00  0.69           H  
ATOM    747  N   ASP A  47      13.417  -1.587  -5.868  1.00  0.69           N  
ATOM    748  CA  ASP A  47      12.211  -2.339  -5.513  1.00  0.69           C  
ATOM    749  C   ASP A  47      12.293  -2.980  -4.137  1.00  0.69           C  
ATOM    750  O   ASP A  47      11.287  -3.110  -3.444  1.00  0.69           O  
ATOM    751  CB  ASP A  47      11.887  -3.386  -6.579  1.00  0.69           C  
ATOM    752  CG  ASP A  47      10.482  -4.003  -6.398  1.00  0.69           C  
ATOM    753  OD1 ASP A  47       9.492  -3.266  -6.442  1.00  0.69           O  
ATOM    754  OD2 ASP A  47      10.395  -5.192  -6.213  1.00  0.69           O  
ATOM    755  H   ASP A  47      13.935  -1.848  -6.698  1.00  0.69           H  
ATOM    756  HA  ASP A  47      11.383  -1.643  -5.479  1.00  0.69           H  
ATOM    757 1HB  ASP A  47      11.957  -2.937  -7.569  1.00  0.69           H  
ATOM    758 2HB  ASP A  47      12.625  -4.189  -6.533  1.00  0.69           H  
ATOM    759  N   GLU A  48      13.505  -3.323  -3.720  1.00  0.68           N  
ATOM    760  CA  GLU A  48      13.754  -3.956  -2.429  1.00  0.68           C  
ATOM    761  C   GLU A  48      13.314  -3.062  -1.266  1.00  0.68           C  
ATOM    762  O   GLU A  48      13.018  -3.556  -0.177  1.00  0.68           O  
ATOM    763  CB  GLU A  48      15.245  -4.269  -2.284  1.00  0.68           C  
ATOM    764  CG  GLU A  48      15.773  -5.365  -3.197  1.00  0.68           C  
ATOM    765  CD  GLU A  48      17.286  -5.525  -3.102  1.00  0.68           C  
ATOM    766  OE1 GLU A  48      17.913  -4.736  -2.407  1.00  0.68           O  
ATOM    767  OE2 GLU A  48      17.814  -6.406  -3.730  1.00  0.68           O  
ATOM    768  H   GLU A  48      14.278  -3.163  -4.345  1.00  0.68           H  
ATOM    769  HA  GLU A  48      13.185  -4.884  -2.383  1.00  0.68           H  
ATOM    770 1HB  GLU A  48      15.804  -3.379  -2.502  1.00  0.68           H  
ATOM    771 2HB  GLU A  48      15.461  -4.548  -1.253  1.00  0.68           H  
ATOM    772 1HG  GLU A  48      15.299  -6.309  -2.931  1.00  0.68           H  
ATOM    773 2HG  GLU A  48      15.498  -5.128  -4.226  1.00  0.68           H  
ATOM    774  N   THR A  49      13.341  -1.744  -1.482  1.00  0.66           N  
ATOM    775  CA  THR A  49      12.978  -0.778  -0.461  1.00  0.66           C  
ATOM    776  C   THR A  49      11.803   0.094  -0.904  1.00  0.66           C  
ATOM    777  O   THR A  49      11.368   0.979  -0.162  1.00  0.66           O  
ATOM    778  CB  THR A  49      14.183   0.097  -0.087  1.00  0.66           C  
ATOM    779  OG1 THR A  49      14.639   0.779  -1.247  1.00  0.66           O  
ATOM    780  CG2 THR A  49      15.304  -0.756   0.469  1.00  0.66           C  
ATOM    781  H   THR A  49      13.566  -1.389  -2.407  1.00  0.66           H  
ATOM    782  HA  THR A  49      12.666  -1.319   0.431  1.00  0.66           H  
ATOM    783  HB  THR A  49      13.875   0.833   0.656  1.00  0.66           H  
ATOM    784  HG1 THR A  49      13.876   1.049  -1.769  1.00  0.66           H  
ATOM    785 1HG2 THR A  49      16.153  -0.123   0.725  1.00  0.66           H  
ATOM    786 2HG2 THR A  49      14.954  -1.278   1.360  1.00  0.66           H  
ATOM    787 3HG2 THR A  49      15.607  -1.482  -0.274  1.00  0.66           H  
ATOM    788  N   LYS A  50      11.306  -0.130  -2.131  1.00  0.65           N  
ATOM    789  CA  LYS A  50      10.195   0.645  -2.691  1.00  0.65           C  
ATOM    790  C   LYS A  50      10.532   2.128  -2.636  1.00  0.65           C  
ATOM    791  O   LYS A  50       9.729   2.952  -2.184  1.00  0.65           O  
ATOM    792  CB  LYS A  50       8.901   0.343  -1.927  1.00  0.65           C  
ATOM    793  CG  LYS A  50       8.537  -1.155  -1.870  1.00  0.65           C  
ATOM    794  CD  LYS A  50       8.164  -1.701  -3.246  1.00  0.65           C  
ATOM    795  CE  LYS A  50       7.804  -3.179  -3.188  1.00  0.65           C  
ATOM    796  NZ  LYS A  50       7.431  -3.726  -4.538  1.00  0.65           N  
ATOM    797  H   LYS A  50      11.730  -0.842  -2.715  1.00  0.65           H  
ATOM    798  HA  LYS A  50      10.064   0.356  -3.734  1.00  0.65           H  
ATOM    799 1HB  LYS A  50       8.968   0.716  -0.906  1.00  0.65           H  
ATOM    800 2HB  LYS A  50       8.071   0.857  -2.392  1.00  0.65           H  
ATOM    801 1HG  LYS A  50       9.390  -1.726  -1.496  1.00  0.65           H  
ATOM    802 2HG  LYS A  50       7.697  -1.298  -1.192  1.00  0.65           H  
ATOM    803 1HD  LYS A  50       7.314  -1.157  -3.633  1.00  0.65           H  
ATOM    804 2HD  LYS A  50       9.007  -1.576  -3.934  1.00  0.65           H  
ATOM    805 1HE  LYS A  50       8.668  -3.732  -2.816  1.00  0.65           H  
ATOM    806 2HE  LYS A  50       6.968  -3.321  -2.505  1.00  0.65           H  
ATOM    807 1HZ  LYS A  50       7.219  -4.702  -4.462  1.00  0.65           H  
ATOM    808 2HZ  LYS A  50       6.636  -3.236  -4.894  1.00  0.65           H  
ATOM    809 3HZ  LYS A  50       8.214  -3.612  -5.207  1.00  0.65           H  
ATOM    810  N   THR A  51      11.763   2.430  -3.043  1.00  0.64           N  
ATOM    811  CA  THR A  51      12.288   3.782  -2.978  1.00  0.64           C  
ATOM    812  C   THR A  51      12.821   4.340  -4.295  1.00  0.64           C  
ATOM    813  O   THR A  51      13.530   3.667  -5.049  1.00  0.64           O  
ATOM    814  CB  THR A  51      13.391   3.862  -1.899  1.00  0.64           C  
ATOM    815  OG1 THR A  51      12.844   3.511  -0.601  1.00  0.64           O  
ATOM    816  CG2 THR A  51      13.949   5.222  -1.820  1.00  0.64           C  
ATOM    817  H   THR A  51      12.340   1.670  -3.404  1.00  0.64           H  
ATOM    818  HA  THR A  51      11.476   4.426  -2.659  1.00  0.64           H  
ATOM    819  HB  THR A  51      14.188   3.166  -2.147  1.00  0.64           H  
ATOM    820  HG1 THR A  51      12.312   2.694  -0.648  1.00  0.64           H  
ATOM    821 1HG2 THR A  51      14.715   5.244  -1.049  1.00  0.64           H  
ATOM    822 2HG2 THR A  51      14.394   5.515  -2.768  1.00  0.64           H  
ATOM    823 3HG2 THR A  51      13.147   5.909  -1.566  1.00  0.64           H  
ATOM    824  N   PHE A  52      12.477   5.593  -4.563  1.00  0.64           N  
ATOM    825  CA  PHE A  52      12.952   6.313  -5.726  1.00  0.64           C  
ATOM    826  C   PHE A  52      13.909   7.410  -5.280  1.00  0.64           C  
ATOM    827  O   PHE A  52      13.646   8.088  -4.282  1.00  0.64           O  
ATOM    828  CB  PHE A  52      11.790   6.975  -6.452  1.00  0.64           C  
ATOM    829  CG  PHE A  52      10.820   6.038  -7.016  1.00  0.64           C  
ATOM    830  CD1 PHE A  52       9.814   5.529  -6.215  1.00  0.64           C  
ATOM    831  CD2 PHE A  52      10.874   5.673  -8.330  1.00  0.64           C  
ATOM    832  CE1 PHE A  52       8.876   4.672  -6.726  1.00  0.64           C  
ATOM    833  CE2 PHE A  52       9.947   4.811  -8.841  1.00  0.64           C  
ATOM    834  CZ  PHE A  52       8.942   4.313  -8.036  1.00  0.64           C  
ATOM    835  H   PHE A  52      11.875   6.072  -3.906  1.00  0.64           H  
ATOM    836  HA  PHE A  52      13.463   5.624  -6.384  1.00  0.64           H  
ATOM    837 1HB  PHE A  52      11.261   7.633  -5.761  1.00  0.64           H  
ATOM    838 2HB  PHE A  52      12.179   7.591  -7.259  1.00  0.64           H  
ATOM    839  HD1 PHE A  52       9.781   5.823  -5.165  1.00  0.64           H  
ATOM    840  HD2 PHE A  52      11.665   6.071  -8.968  1.00  0.64           H  
ATOM    841  HE1 PHE A  52       8.092   4.282  -6.094  1.00  0.64           H  
ATOM    842  HE2 PHE A  52      10.002   4.515  -9.892  1.00  0.64           H  
ATOM    843  HZ  PHE A  52       8.211   3.634  -8.448  1.00  0.64           H  
ATOM    844  N   THR A  53      14.989   7.595  -6.016  1.00  0.65           N  
ATOM    845  CA  THR A  53      15.937   8.658  -5.710  1.00  0.65           C  
ATOM    846  C   THR A  53      16.182   9.514  -6.944  1.00  0.65           C  
ATOM    847  O   THR A  53      16.322   8.983  -8.051  1.00  0.65           O  
ATOM    848  CB  THR A  53      17.275   8.096  -5.185  1.00  0.65           C  
ATOM    849  OG1 THR A  53      17.048   7.309  -4.004  1.00  0.65           O  
ATOM    850  CG2 THR A  53      18.225   9.250  -4.827  1.00  0.65           C  
ATOM    851  H   THR A  53      15.155   6.963  -6.800  1.00  0.65           H  
ATOM    852  HA  THR A  53      15.513   9.296  -4.937  1.00  0.65           H  
ATOM    853  HB  THR A  53      17.737   7.469  -5.949  1.00  0.65           H  
ATOM    854  HG1 THR A  53      16.513   7.812  -3.386  1.00  0.65           H  
ATOM    855 1HG2 THR A  53      19.161   8.844  -4.450  1.00  0.65           H  
ATOM    856 2HG2 THR A  53      18.434   9.854  -5.708  1.00  0.65           H  
ATOM    857 3HG2 THR A  53      17.764   9.876  -4.059  1.00  0.65           H  
ATOM    858  N   VAL A  54      16.207  10.836  -6.762  1.00  0.68           N  
ATOM    859  CA  VAL A  54      16.477  11.743  -7.876  1.00  0.68           C  
ATOM    860  C   VAL A  54      17.725  12.557  -7.586  1.00  0.68           C  
ATOM    861  O   VAL A  54      17.752  13.311  -6.606  1.00  0.68           O  
ATOM    862  CB  VAL A  54      15.333  12.731  -8.023  1.00  0.68           C  
ATOM    863  CG1 VAL A  54      15.552  13.651  -9.229  1.00  0.68           C  
ATOM    864  CG2 VAL A  54      14.151  12.003  -8.056  1.00  0.68           C  
ATOM    865  H   VAL A  54      16.031  11.204  -5.829  1.00  0.68           H  
ATOM    866  HA  VAL A  54      16.609  11.172  -8.793  1.00  0.68           H  
ATOM    867  HB  VAL A  54      15.325  13.379  -7.169  1.00  0.68           H  
ATOM    868 1HG1 VAL A  54      14.731  14.367  -9.302  1.00  0.68           H  
ATOM    869 2HG1 VAL A  54      16.493  14.195  -9.113  1.00  0.68           H  
ATOM    870 3HG1 VAL A  54      15.589  13.051 -10.142  1.00  0.68           H  
ATOM    871 1HG2 VAL A  54      13.319  12.685  -8.129  1.00  0.68           H  
ATOM    872 2HG2 VAL A  54      14.208  11.366  -8.894  1.00  0.68           H  
ATOM    873 3HG2 VAL A  54      14.062  11.413  -7.151  1.00  0.68           H  
ATOM    874  N   THR A  55      18.743  12.441  -8.435  1.00  0.72           N  
ATOM    875  CA  THR A  55      19.961  13.207  -8.168  1.00  0.72           C  
ATOM    876  C   THR A  55      20.365  14.129  -9.317  1.00  0.72           C  
ATOM    877  O   THR A  55      20.456  13.692 -10.472  1.00  0.72           O  
ATOM    878  CB  THR A  55      21.131  12.274  -7.816  1.00  0.72           C  
ATOM    879  OG1 THR A  55      20.799  11.508  -6.647  1.00  0.72           O  
ATOM    880  CG2 THR A  55      22.378  13.103  -7.516  1.00  0.72           C  
ATOM    881  H   THR A  55      18.663  11.798  -9.228  1.00  0.72           H  
ATOM    882  HA  THR A  55      19.784  13.835  -7.305  1.00  0.72           H  
ATOM    883  HB  THR A  55      21.330  11.599  -8.647  1.00  0.72           H  
ATOM    884  HG1 THR A  55      20.470  12.103  -5.967  1.00  0.72           H  
ATOM    885 1HG2 THR A  55      23.201  12.443  -7.257  1.00  0.72           H  
ATOM    886 2HG2 THR A  55      22.654  13.693  -8.393  1.00  0.72           H  
ATOM    887 3HG2 THR A  55      22.172  13.777  -6.679  1.00  0.72           H  
ATOM    888  N   GLU A  56      20.593  15.407  -8.984  1.00  0.77           N  
ATOM    889  CA  GLU A  56      20.977  16.412  -9.978  1.00  0.77           C  
ATOM    890  C   GLU A  56      22.444  16.743  -9.803  1.00  0.77           C  
ATOM    891  O   GLU A  56      23.311  16.023 -10.299  1.00  0.77           O  
ATOM    892  OXT GLU A  56      22.739  17.503  -8.886  1.00  0.77           O  
ATOM    893  CB  GLU A  56      20.151  17.703  -9.826  1.00  0.77           C  
ATOM    894  CG  GLU A  56      20.353  18.770 -10.895  1.00  0.77           C  
ATOM    895  CD  GLU A  56      19.388  19.968 -10.757  1.00  0.77           C  
ATOM    896  OE1 GLU A  56      18.378  19.853 -10.072  1.00  0.77           O  
ATOM    897  OE2 GLU A  56      19.674  20.990 -11.337  1.00  0.77           O  
ATOM    898  H   GLU A  56      20.483  15.673  -8.000  1.00  0.77           H  
ATOM    899  HA  GLU A  56      20.828  16.008 -10.977  1.00  0.77           H  
ATOM    900 1HB  GLU A  56      19.119  17.502  -9.660  1.00  0.77           H  
ATOM    901 2HB  GLU A  56      20.511  18.205  -8.960  1.00  0.77           H  
ATOM    902 1HG  GLU A  56      21.377  19.134 -10.840  1.00  0.77           H  
ATOM    903 2HG  GLU A  56      20.208  18.309 -11.874  1.00  0.77           H  
TER     904
ENDMDL

