REMARK ID 698993 MODEL 1 GB 98 Geet
PFRMAT TS
TARGET GB 98 Geet
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       1.570  -0.146  -2.279  1.00  1.34           N  
ATOM      2  CA  THR A   1       1.845   0.362  -0.943  1.00  1.34           C  
ATOM      3  C   THR A   1       2.250   1.826  -0.953  1.00  1.34           C  
ATOM      4  O   THR A   1       3.155   2.238  -1.683  1.00  1.34           O  
ATOM      5  CB  THR A   1       2.954  -0.462  -0.264  1.00  1.34           C  
ATOM      6  OG1 THR A   1       2.517  -1.820  -0.105  1.00  1.34           O  
ATOM      7  CG2 THR A   1       3.330   0.129   1.095  1.00  1.34           C  
ATOM      8 1H   THR A   1       2.446  -0.145  -2.802  1.00  1.34           H  
ATOM      9 2H   THR A   1       1.206  -1.085  -2.224  1.00  1.34           H  
ATOM     10 3H   THR A   1       0.899   0.453  -2.746  1.00  1.34           H  
ATOM     11  HA  THR A   1       0.936   0.272  -0.351  1.00  1.34           H  
ATOM     12  HB  THR A   1       3.830  -0.459  -0.907  1.00  1.34           H  
ATOM     13  HG1 THR A   1       2.287  -2.179  -0.966  1.00  1.34           H  
ATOM     14 1HG2 THR A   1       4.118  -0.469   1.533  1.00  1.34           H  
ATOM     15 2HG2 THR A   1       3.684   1.152   0.972  1.00  1.34           H  
ATOM     16 3HG2 THR A   1       2.464   0.127   1.750  1.00  1.34           H  
ATOM     17  N   THR A   2       1.565   2.637  -0.162  1.00  1.23           N  
ATOM     18  CA  THR A   2       1.952   4.037  -0.116  1.00  1.23           C  
ATOM     19  C   THR A   2       3.127   4.194   0.819  1.00  1.23           C  
ATOM     20  O   THR A   2       3.089   3.702   1.946  1.00  1.23           O  
ATOM     21  CB  THR A   2       0.807   4.949   0.352  1.00  1.23           C  
ATOM     22  OG1 THR A   2      -0.304   4.828  -0.550  1.00  1.23           O  
ATOM     23  CG2 THR A   2       1.285   6.417   0.383  1.00  1.23           C  
ATOM     24  H   THR A   2       0.813   2.295   0.421  1.00  1.23           H  
ATOM     25  HA  THR A   2       2.262   4.363  -1.099  1.00  1.23           H  
ATOM     26  HB  THR A   2       0.488   4.652   1.350  1.00  1.23           H  
ATOM     27  HG1 THR A   2      -0.058   5.175  -1.414  1.00  1.23           H  
ATOM     28 1HG2 THR A   2       0.471   7.061   0.709  1.00  1.23           H  
ATOM     29 2HG2 THR A   2       2.120   6.525   1.073  1.00  1.23           H  
ATOM     30 3HG2 THR A   2       1.606   6.714  -0.618  1.00  1.23           H  
ATOM     31  N   TYR A   3       4.156   4.881   0.354  1.00  1.14           N  
ATOM     32  CA  TYR A   3       5.302   5.154   1.186  1.00  1.14           C  
ATOM     33  C   TYR A   3       5.416   6.644   1.393  1.00  1.14           C  
ATOM     34  O   TYR A   3       5.104   7.450   0.505  1.00  1.14           O  
ATOM     35  CB  TYR A   3       6.592   4.629   0.573  1.00  1.14           C  
ATOM     36  CG  TYR A   3       6.692   3.144   0.472  1.00  1.14           C  
ATOM     37  CD1 TYR A   3       6.193   2.480  -0.620  1.00  1.14           C  
ATOM     38  CD2 TYR A   3       7.305   2.445   1.489  1.00  1.14           C  
ATOM     39  CE1 TYR A   3       6.305   1.110  -0.694  1.00  1.14           C  
ATOM     40  CE2 TYR A   3       7.413   1.089   1.420  1.00  1.14           C  
ATOM     41  CZ  TYR A   3       6.912   0.415   0.333  1.00  1.14           C  
ATOM     42  OH  TYR A   3       7.007  -0.958   0.267  1.00  1.14           O  
ATOM     43  H   TYR A   3       4.147   5.229  -0.603  1.00  1.14           H  
ATOM     44  HA  TYR A   3       5.155   4.690   2.160  1.00  1.14           H  
ATOM     45 1HB  TYR A   3       6.732   5.058  -0.422  1.00  1.14           H  
ATOM     46 2HB  TYR A   3       7.401   4.954   1.197  1.00  1.14           H  
ATOM     47  HD1 TYR A   3       5.707   3.035  -1.424  1.00  1.14           H  
ATOM     48  HD2 TYR A   3       7.697   2.980   2.357  1.00  1.14           H  
ATOM     49  HE1 TYR A   3       5.909   0.579  -1.557  1.00  1.14           H  
ATOM     50  HE2 TYR A   3       7.892   0.545   2.228  1.00  1.14           H  
ATOM     51  HH  TYR A   3       6.546  -1.269  -0.519  1.00  1.14           H  
ATOM     52  N   LYS A   4       5.886   7.026   2.562  1.00  1.09           N  
ATOM     53  CA  LYS A   4       6.037   8.447   2.823  1.00  1.09           C  
ATOM     54  C   LYS A   4       7.447   8.795   3.237  1.00  1.09           C  
ATOM     55  O   LYS A   4       8.103   8.008   3.918  1.00  1.09           O  
ATOM     56  CB  LYS A   4       5.051   8.868   3.917  1.00  1.09           C  
ATOM     57  CG  LYS A   4       3.586   8.669   3.527  1.00  1.09           C  
ATOM     58  CD  LYS A   4       2.626   9.190   4.570  1.00  1.09           C  
ATOM     59  CE  LYS A   4       1.183   8.973   4.130  1.00  1.09           C  
ATOM     60  NZ  LYS A   4       0.211   9.467   5.148  1.00  1.09           N  
ATOM     61  H   LYS A   4       6.112   6.316   3.266  1.00  1.09           H  
ATOM     62  HA  LYS A   4       5.818   9.006   1.914  1.00  1.09           H  
ATOM     63 1HB  LYS A   4       5.243   8.288   4.826  1.00  1.09           H  
ATOM     64 2HB  LYS A   4       5.203   9.922   4.157  1.00  1.09           H  
ATOM     65 1HG  LYS A   4       3.393   9.154   2.603  1.00  1.09           H  
ATOM     66 2HG  LYS A   4       3.395   7.603   3.397  1.00  1.09           H  
ATOM     67 1HD  LYS A   4       2.798   8.672   5.517  1.00  1.09           H  
ATOM     68 2HD  LYS A   4       2.794  10.256   4.719  1.00  1.09           H  
ATOM     69 1HE  LYS A   4       1.016   9.501   3.192  1.00  1.09           H  
ATOM     70 2HE  LYS A   4       1.016   7.907   3.967  1.00  1.09           H  
ATOM     71 1HZ  LYS A   4      -0.732   9.307   4.821  1.00  1.09           H  
ATOM     72 2HZ  LYS A   4       0.353   8.972   6.018  1.00  1.09           H  
ATOM     73 3HZ  LYS A   4       0.351  10.456   5.296  1.00  1.09           H  
ATOM     74  N   LEU A   5       7.885   9.987   2.851  1.00  1.10           N  
ATOM     75  CA  LEU A   5       9.155  10.524   3.292  1.00  1.10           C  
ATOM     76  C   LEU A   5       9.000  11.772   4.119  1.00  1.10           C  
ATOM     77  O   LEU A   5       8.380  12.745   3.693  1.00  1.10           O  
ATOM     78  CB  LEU A   5      10.030  10.844   2.102  1.00  1.10           C  
ATOM     79  CG  LEU A   5      11.349  11.591   2.364  1.00  1.10           C  
ATOM     80  CD1 LEU A   5      12.270  10.709   3.166  1.00  1.10           C  
ATOM     81  CD2 LEU A   5      11.980  12.010   1.009  1.00  1.10           C  
ATOM     82  H   LEU A   5       7.331  10.552   2.206  1.00  1.10           H  
ATOM     83  HA  LEU A   5       9.654   9.772   3.889  1.00  1.10           H  
ATOM     84 1HB  LEU A   5      10.311   9.907   1.724  1.00  1.10           H  
ATOM     85 2HB  LEU A   5       9.455  11.367   1.359  1.00  1.10           H  
ATOM     86  HG  LEU A   5      11.151  12.479   2.952  1.00  1.10           H  
ATOM     87 1HD1 LEU A   5      13.185  11.239   3.346  1.00  1.10           H  
ATOM     88 2HD1 LEU A   5      11.807  10.457   4.109  1.00  1.10           H  
ATOM     89 3HD1 LEU A   5      12.473   9.810   2.631  1.00  1.10           H  
ATOM     90 1HD2 LEU A   5      12.895  12.536   1.163  1.00  1.10           H  
ATOM     91 2HD2 LEU A   5      12.183  11.163   0.421  1.00  1.10           H  
ATOM     92 3HD2 LEU A   5      11.294  12.653   0.476  1.00  1.10           H  
ATOM     93  N   ILE A   6       9.591  11.746   5.295  1.00  1.19           N  
ATOM     94  CA  ILE A   6       9.582  12.908   6.140  1.00  1.19           C  
ATOM     95  C   ILE A   6      10.978  13.455   6.253  1.00  1.19           C  
ATOM     96  O   ILE A   6      11.816  12.913   6.976  1.00  1.19           O  
ATOM     97  CB  ILE A   6       9.089  12.579   7.555  1.00  1.19           C  
ATOM     98  CG1 ILE A   6       7.679  12.008   7.507  1.00  1.19           C  
ATOM     99  CG2 ILE A   6       9.164  13.838   8.422  1.00  1.19           C  
ATOM    100  CD1 ILE A   6       7.206  11.500   8.840  1.00  1.19           C  
ATOM    101  H   ILE A   6      10.057  10.895   5.595  1.00  1.19           H  
ATOM    102  HA  ILE A   6       8.941  13.675   5.703  1.00  1.19           H  
ATOM    103  HB  ILE A   6       9.727  11.812   7.985  1.00  1.19           H  
ATOM    104 1HG1 ILE A   6       6.995  12.781   7.156  1.00  1.19           H  
ATOM    105 2HG1 ILE A   6       7.656  11.176   6.800  1.00  1.19           H  
ATOM    106 1HG2 ILE A   6       8.835  13.610   9.433  1.00  1.19           H  
ATOM    107 2HG2 ILE A   6      10.194  14.207   8.451  1.00  1.19           H  
ATOM    108 3HG2 ILE A   6       8.521  14.602   7.992  1.00  1.19           H  
ATOM    109 1HD1 ILE A   6       6.197  11.100   8.740  1.00  1.19           H  
ATOM    110 2HD1 ILE A   6       7.877  10.713   9.188  1.00  1.19           H  
ATOM    111 3HD1 ILE A   6       7.203  12.316   9.560  1.00  1.19           H  
ATOM    112  N   LEU A   7      11.218  14.550   5.577  1.00  1.38           N  
ATOM    113  CA  LEU A   7      12.515  15.170   5.686  1.00  1.38           C  
ATOM    114  C   LEU A   7      12.393  16.107   6.863  1.00  1.38           C  
ATOM    115  O   LEU A   7      11.358  16.736   7.034  1.00  1.38           O  
ATOM    116  CB  LEU A   7      12.895  15.936   4.396  1.00  1.38           C  
ATOM    117  CG  LEU A   7      13.045  15.080   3.108  1.00  1.38           C  
ATOM    118  CD1 LEU A   7      13.330  15.937   1.903  1.00  1.38           C  
ATOM    119  CD2 LEU A   7      14.148  14.137   3.323  1.00  1.38           C  
ATOM    120  H   LEU A   7      10.492  14.946   4.987  1.00  1.38           H  
ATOM    121  HA  LEU A   7      13.274  14.421   5.905  1.00  1.38           H  
ATOM    122 1HB  LEU A   7      12.135  16.690   4.199  1.00  1.38           H  
ATOM    123 2HB  LEU A   7      13.844  16.444   4.563  1.00  1.38           H  
ATOM    124  HG  LEU A   7      12.124  14.547   2.914  1.00  1.38           H  
ATOM    125 1HD1 LEU A   7      13.429  15.299   1.031  1.00  1.38           H  
ATOM    126 2HD1 LEU A   7      12.506  16.614   1.758  1.00  1.38           H  
ATOM    127 3HD1 LEU A   7      14.234  16.494   2.038  1.00  1.38           H  
ATOM    128 1HD2 LEU A   7      14.292  13.517   2.464  1.00  1.38           H  
ATOM    129 2HD2 LEU A   7      15.070  14.681   3.524  1.00  1.38           H  
ATOM    130 3HD2 LEU A   7      13.875  13.530   4.166  1.00  1.38           H  
ATOM    131  N   ASN A   8      13.444  16.271   7.646  1.00  1.66           N  
ATOM    132  CA  ASN A   8      13.365  17.248   8.730  1.00  1.66           C  
ATOM    133  C   ASN A   8      13.855  18.631   8.297  1.00  1.66           C  
ATOM    134  O   ASN A   8      14.063  19.527   9.115  1.00  1.66           O  
ATOM    135  CB  ASN A   8      13.987  16.715  10.008  1.00  1.66           C  
ATOM    136  CG  ASN A   8      13.012  15.710  10.704  1.00  1.66           C  
ATOM    137  OD1 ASN A   8      11.806  16.000  10.686  1.00  1.66           O  
ATOM    138  ND2 ASN A   8      13.452  14.617  11.299  1.00  1.66           N  
ATOM    139  H   ASN A   8      14.274  15.685   7.535  1.00  1.66           H  
ATOM    140  HA  ASN A   8      12.312  17.383   8.973  1.00  1.66           H  
ATOM    141 1HB  ASN A   8      14.914  16.221   9.776  1.00  1.66           H  
ATOM    142 2HB  ASN A   8      14.208  17.537  10.687  1.00  1.66           H  
ATOM    143 1HD2 ASN A   8      12.791  14.023  11.758  1.00  1.66           H  
ATOM    144 2HD2 ASN A   8      14.421  14.347  11.333  1.00  1.66           H  
ATOM    145  N   LEU A   9      13.995  18.798   6.984  1.00  2.02           N  
ATOM    146  CA  LEU A   9      14.297  20.077   6.375  1.00  2.02           C  
ATOM    147  C   LEU A   9      12.992  20.846   6.273  1.00  2.02           C  
ATOM    148  O   LEU A   9      12.056  20.397   5.608  1.00  2.02           O  
ATOM    149  CB  LEU A   9      14.863  19.913   4.958  1.00  2.02           C  
ATOM    150  CG  LEU A   9      15.157  21.246   4.226  1.00  2.02           C  
ATOM    151  CD1 LEU A   9      16.272  21.961   4.942  1.00  2.02           C  
ATOM    152  CD2 LEU A   9      15.489  21.013   2.747  1.00  2.02           C  
ATOM    153  H   LEU A   9      13.839  18.000   6.391  1.00  2.02           H  
ATOM    154  HA  LEU A   9      14.999  20.627   7.003  1.00  2.02           H  
ATOM    155 1HB  LEU A   9      15.793  19.367   5.038  1.00  2.02           H  
ATOM    156 2HB  LEU A   9      14.163  19.330   4.355  1.00  2.02           H  
ATOM    157  HG  LEU A   9      14.288  21.861   4.277  1.00  2.02           H  
ATOM    158 1HD1 LEU A   9      16.464  22.917   4.454  1.00  2.02           H  
ATOM    159 2HD1 LEU A   9      15.991  22.134   5.980  1.00  2.02           H  
ATOM    160 3HD1 LEU A   9      17.177  21.343   4.908  1.00  2.02           H  
ATOM    161 1HD2 LEU A   9      15.665  21.974   2.262  1.00  2.02           H  
ATOM    162 2HD2 LEU A   9      16.375  20.411   2.645  1.00  2.02           H  
ATOM    163 3HD2 LEU A   9      14.660  20.519   2.263  1.00  2.02           H  
ATOM    164  N   LYS A  10      12.937  22.023   6.879  1.00  2.41           N  
ATOM    165  CA  LYS A  10      11.720  22.833   6.887  1.00  2.41           C  
ATOM    166  C   LYS A  10      11.124  23.041   5.496  1.00  2.41           C  
ATOM    167  O   LYS A  10       9.907  23.019   5.315  1.00  2.41           O  
ATOM    168  CB  LYS A  10      12.015  24.193   7.514  1.00  2.41           C  
ATOM    169  CG  LYS A  10      10.816  25.126   7.602  1.00  2.41           C  
ATOM    170  CD  LYS A  10      11.185  26.436   8.294  1.00  2.41           C  
ATOM    171  CE  LYS A  10      10.005  27.398   8.339  1.00  2.41           C  
ATOM    172  NZ  LYS A  10      10.361  28.681   9.009  1.00  2.41           N  
ATOM    173  H   LYS A  10      13.746  22.341   7.394  1.00  2.41           H  
ATOM    174  HA  LYS A  10      10.974  22.318   7.494  1.00  2.41           H  
ATOM    175 1HB  LYS A  10      12.403  24.051   8.523  1.00  2.41           H  
ATOM    176 2HB  LYS A  10      12.786  24.700   6.933  1.00  2.41           H  
ATOM    177 1HG  LYS A  10      10.457  25.343   6.593  1.00  2.41           H  
ATOM    178 2HG  LYS A  10      10.015  24.640   8.157  1.00  2.41           H  
ATOM    179 1HD  LYS A  10      11.515  26.230   9.313  1.00  2.41           H  
ATOM    180 2HD  LYS A  10      12.005  26.910   7.754  1.00  2.41           H  
ATOM    181 1HE  LYS A  10       9.679  27.610   7.321  1.00  2.41           H  
ATOM    182 2HE  LYS A  10       9.184  26.931   8.883  1.00  2.41           H  
ATOM    183 1HZ  LYS A  10       9.556  29.291   9.019  1.00  2.41           H  
ATOM    184 2HZ  LYS A  10      10.655  28.496   9.958  1.00  2.41           H  
ATOM    185 3HZ  LYS A  10      11.114  29.126   8.505  1.00  2.41           H  
ATOM    186  N   GLN A  11      11.991  23.225   4.511  1.00  2.76           N  
ATOM    187  CA  GLN A  11      11.587  23.514   3.147  1.00  2.76           C  
ATOM    188  C   GLN A  11      11.138  22.296   2.332  1.00  2.76           C  
ATOM    189  O   GLN A  11      10.679  22.461   1.201  1.00  2.76           O  
ATOM    190  CB  GLN A  11      12.745  24.186   2.407  1.00  2.76           C  
ATOM    191  CG  GLN A  11      13.125  25.551   2.949  1.00  2.76           C  
ATOM    192  CD  GLN A  11      14.308  26.166   2.210  1.00  2.76           C  
ATOM    193  OE1 GLN A  11      15.132  25.462   1.618  1.00  2.76           O  
ATOM    194  NE2 GLN A  11      14.394  27.493   2.239  1.00  2.76           N  
ATOM    195  H   GLN A  11      12.973  23.194   4.732  1.00  2.76           H  
ATOM    196  HA  GLN A  11      10.748  24.208   3.190  1.00  2.76           H  
ATOM    197 1HB  GLN A  11      13.623  23.547   2.455  1.00  2.76           H  
ATOM    198 2HB  GLN A  11      12.483  24.301   1.357  1.00  2.76           H  
ATOM    199 1HG  GLN A  11      12.271  26.220   2.848  1.00  2.76           H  
ATOM    200 2HG  GLN A  11      13.395  25.448   4.001  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11      15.148  27.956   1.772  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11      13.706  28.028   2.729  1.00  2.76           H  
ATOM    203  N   ALA A  12      11.304  21.074   2.848  1.00  2.97           N  
ATOM    204  CA  ALA A  12      10.904  19.919   2.047  1.00  2.97           C  
ATOM    205  C   ALA A  12      10.285  18.783   2.858  1.00  2.97           C  
ATOM    206  O   ALA A  12      10.202  17.658   2.371  1.00  2.97           O  
ATOM    207  CB  ALA A  12      12.095  19.398   1.291  1.00  2.97           C  
ATOM    208  H   ALA A  12      11.673  20.941   3.789  1.00  2.97           H  
ATOM    209  HA  ALA A  12      10.153  20.255   1.333  1.00  2.97           H  
ATOM    210 1HB  ALA A  12      11.775  18.577   0.659  1.00  2.97           H  
ATOM    211 2HB  ALA A  12      12.505  20.195   0.683  1.00  2.97           H  
ATOM    212 3HB  ALA A  12      12.845  19.052   1.995  1.00  2.97           H  
ATOM    213  N   LYS A  13       9.809  19.078   4.061  1.00  2.96           N  
ATOM    214  CA  LYS A  13       9.187  18.074   4.936  1.00  2.96           C  
ATOM    215  C   LYS A  13       7.965  17.375   4.330  1.00  2.96           C  
ATOM    216  O   LYS A  13       7.702  16.204   4.601  1.00  2.96           O  
ATOM    217  CB  LYS A  13       8.787  18.709   6.265  1.00  2.96           C  
ATOM    218  CG  LYS A  13       8.192  17.723   7.266  1.00  2.96           C  
ATOM    219  CD  LYS A  13       7.894  18.387   8.597  1.00  2.96           C  
ATOM    220  CE  LYS A  13       7.305  17.396   9.590  1.00  2.96           C  
ATOM    221  NZ  LYS A  13       6.996  18.039  10.900  1.00  2.96           N  
ATOM    222  H   LYS A  13       9.908  20.027   4.404  1.00  2.96           H  
ATOM    223  HA  LYS A  13       9.927  17.305   5.134  1.00  2.96           H  
ATOM    224 1HB  LYS A  13       9.672  19.163   6.724  1.00  2.96           H  
ATOM    225 2HB  LYS A  13       8.060  19.502   6.091  1.00  2.96           H  
ATOM    226 1HG  LYS A  13       7.271  17.305   6.856  1.00  2.96           H  
ATOM    227 2HG  LYS A  13       8.897  16.913   7.427  1.00  2.96           H  
ATOM    228 1HD  LYS A  13       8.820  18.796   9.008  1.00  2.96           H  
ATOM    229 2HD  LYS A  13       7.188  19.204   8.446  1.00  2.96           H  
ATOM    230 1HE  LYS A  13       6.390  16.977   9.175  1.00  2.96           H  
ATOM    231 2HE  LYS A  13       8.022  16.588   9.753  1.00  2.96           H  
ATOM    232 1HZ  LYS A  13       6.609  17.351  11.531  1.00  2.96           H  
ATOM    233 2HZ  LYS A  13       7.845  18.419  11.296  1.00  2.96           H  
ATOM    234 3HZ  LYS A  13       6.326  18.782  10.761  1.00  2.96           H  
ATOM    235  N   GLU A  14       7.197  18.140   3.566  1.00  2.75           N  
ATOM    236  CA  GLU A  14       5.929  17.739   2.953  1.00  2.75           C  
ATOM    237  C   GLU A  14       6.091  17.310   1.491  1.00  2.75           C  
ATOM    238  O   GLU A  14       7.205  17.195   0.992  1.00  2.75           O  
ATOM    239  CB  GLU A  14       4.925  18.893   3.060  1.00  2.75           C  
ATOM    240  CG  GLU A  14       4.590  19.289   4.502  1.00  2.75           C  
ATOM    241  CD  GLU A  14       3.566  20.404   4.609  1.00  2.75           C  
ATOM    242  OE1 GLU A  14       3.174  20.934   3.596  1.00  2.75           O  
ATOM    243  OE2 GLU A  14       3.182  20.721   5.712  1.00  2.75           O  
ATOM    244  H   GLU A  14       7.522  19.081   3.400  1.00  2.75           H  
ATOM    245  HA  GLU A  14       5.539  16.887   3.510  1.00  2.75           H  
ATOM    246 1HB  GLU A  14       5.326  19.770   2.551  1.00  2.75           H  
ATOM    247 2HB  GLU A  14       3.995  18.625   2.566  1.00  2.75           H  
ATOM    248 1HG  GLU A  14       4.210  18.411   5.023  1.00  2.75           H  
ATOM    249 2HG  GLU A  14       5.510  19.598   5.000  1.00  2.75           H  
ATOM    250  N   GLU A  15       4.971  16.951   0.841  1.00  2.43           N  
ATOM    251  CA  GLU A  15       4.897  16.580  -0.592  1.00  2.43           C  
ATOM    252  C   GLU A  15       5.414  15.190  -0.984  1.00  2.43           C  
ATOM    253  O   GLU A  15       4.775  14.491  -1.772  1.00  2.43           O  
ATOM    254  CB  GLU A  15       5.611  17.627  -1.472  1.00  2.43           C  
ATOM    255  CG  GLU A  15       4.947  19.008  -1.477  1.00  2.43           C  
ATOM    256  CD  GLU A  15       5.678  20.027  -2.335  1.00  2.43           C  
ATOM    257  OE1 GLU A  15       6.730  19.714  -2.841  1.00  2.43           O  
ATOM    258  OE2 GLU A  15       5.175  21.117  -2.479  1.00  2.43           O  
ATOM    259  H   GLU A  15       4.102  17.003   1.352  1.00  2.43           H  
ATOM    260  HA  GLU A  15       3.843  16.608  -0.869  1.00  2.43           H  
ATOM    261 1HB  GLU A  15       6.650  17.741  -1.210  1.00  2.43           H  
ATOM    262 2HB  GLU A  15       5.595  17.275  -2.502  1.00  2.43           H  
ATOM    263 1HG  GLU A  15       3.928  18.905  -1.847  1.00  2.43           H  
ATOM    264 2HG  GLU A  15       4.895  19.377  -0.453  1.00  2.43           H  
ATOM    265  N   ALA A  16       6.563  14.788  -0.457  1.00  2.12           N  
ATOM    266  CA  ALA A  16       7.241  13.556  -0.884  1.00  2.12           C  
ATOM    267  C   ALA A  16       6.545  12.256  -0.446  1.00  2.12           C  
ATOM    268  O   ALA A  16       7.037  11.510   0.405  1.00  2.12           O  
ATOM    269  CB  ALA A  16       8.653  13.554  -0.343  1.00  2.12           C  
ATOM    270  H   ALA A  16       7.016  15.429   0.195  1.00  2.12           H  
ATOM    271  HA  ALA A  16       7.276  13.561  -1.974  1.00  2.12           H  
ATOM    272 1HB  ALA A  16       9.169  12.665  -0.699  1.00  2.12           H  
ATOM    273 2HB  ALA A  16       9.178  14.445  -0.684  1.00  2.12           H  
ATOM    274 3HB  ALA A  16       8.622  13.551   0.750  1.00  2.12           H  
ATOM    275  N   ILE A  17       5.405  11.996  -1.077  1.00  1.85           N  
ATOM    276  CA  ILE A  17       4.574  10.811  -0.871  1.00  1.85           C  
ATOM    277  C   ILE A  17       4.392  10.087  -2.206  1.00  1.85           C  
ATOM    278  O   ILE A  17       4.106  10.721  -3.223  1.00  1.85           O  
ATOM    279  CB  ILE A  17       3.209  11.186  -0.271  1.00  1.85           C  
ATOM    280  CG1 ILE A  17       3.434  11.870   1.094  1.00  1.85           C  
ATOM    281  CG2 ILE A  17       2.321   9.935  -0.153  1.00  1.85           C  
ATOM    282  CD1 ILE A  17       2.191  12.449   1.693  1.00  1.85           C  
ATOM    283  H   ILE A  17       5.084  12.708  -1.726  1.00  1.85           H  
ATOM    284  HA  ILE A  17       5.080  10.133  -0.185  1.00  1.85           H  
ATOM    285  HB  ILE A  17       2.719  11.916  -0.915  1.00  1.85           H  
ATOM    286 1HG1 ILE A  17       3.863  11.160   1.777  1.00  1.85           H  
ATOM    287 2HG1 ILE A  17       4.141  12.684   0.967  1.00  1.85           H  
ATOM    288 1HG2 ILE A  17       1.359  10.206   0.272  1.00  1.85           H  
ATOM    289 2HG2 ILE A  17       2.168   9.502  -1.139  1.00  1.85           H  
ATOM    290 3HG2 ILE A  17       2.804   9.203   0.479  1.00  1.85           H  
ATOM    291 1HD1 ILE A  17       2.434  12.920   2.645  1.00  1.85           H  
ATOM    292 2HD1 ILE A  17       1.775  13.194   1.013  1.00  1.85           H  
ATOM    293 3HD1 ILE A  17       1.464  11.658   1.855  1.00  1.85           H  
ATOM    294  N   LYS A  18       4.603   8.772  -2.222  1.00  1.66           N  
ATOM    295  CA  LYS A  18       4.487   8.013  -3.470  1.00  1.66           C  
ATOM    296  C   LYS A  18       4.070   6.562  -3.285  1.00  1.66           C  
ATOM    297  O   LYS A  18       4.461   5.905  -2.323  1.00  1.66           O  
ATOM    298  CB  LYS A  18       5.804   8.052  -4.251  1.00  1.66           C  
ATOM    299  CG  LYS A  18       5.752   7.276  -5.601  1.00  1.66           C  
ATOM    300  CD  LYS A  18       6.995   7.442  -6.433  1.00  1.66           C  
ATOM    301  CE  LYS A  18       6.970   6.545  -7.665  1.00  1.66           C  
ATOM    302  NZ  LYS A  18       5.871   6.905  -8.606  1.00  1.66           N  
ATOM    303  H   LYS A  18       4.829   8.292  -1.350  1.00  1.66           H  
ATOM    304  HA  LYS A  18       3.720   8.489  -4.080  1.00  1.66           H  
ATOM    305 1HB  LYS A  18       6.055   9.086  -4.482  1.00  1.66           H  
ATOM    306 2HB  LYS A  18       6.606   7.652  -3.641  1.00  1.66           H  
ATOM    307 1HG  LYS A  18       5.641   6.222  -5.407  1.00  1.66           H  
ATOM    308 2HG  LYS A  18       4.894   7.609  -6.179  1.00  1.66           H  
ATOM    309 1HD  LYS A  18       7.073   8.474  -6.756  1.00  1.66           H  
ATOM    310 2HD  LYS A  18       7.865   7.184  -5.840  1.00  1.66           H  
ATOM    311 1HE  LYS A  18       7.924   6.633  -8.182  1.00  1.66           H  
ATOM    312 2HE  LYS A  18       6.833   5.515  -7.352  1.00  1.66           H  
ATOM    313 1HZ  LYS A  18       5.893   6.285  -9.402  1.00  1.66           H  
ATOM    314 2HZ  LYS A  18       4.981   6.811  -8.132  1.00  1.66           H  
ATOM    315 3HZ  LYS A  18       5.989   7.857  -8.917  1.00  1.66           H  
ATOM    316  N   GLU A  19       3.254   6.054  -4.206  1.00  1.53           N  
ATOM    317  CA  GLU A  19       2.921   4.636  -4.160  1.00  1.53           C  
ATOM    318  C   GLU A  19       3.946   3.815  -4.943  1.00  1.53           C  
ATOM    319  O   GLU A  19       4.231   4.106  -6.111  1.00  1.53           O  
ATOM    320  CB  GLU A  19       1.510   4.389  -4.687  1.00  1.53           C  
ATOM    321  CG  GLU A  19       1.065   2.936  -4.571  1.00  1.53           C  
ATOM    322  CD  GLU A  19      -0.341   2.675  -5.032  1.00  1.53           C  
ATOM    323  OE1 GLU A  19      -0.976   3.573  -5.533  1.00  1.53           O  
ATOM    324  OE2 GLU A  19      -0.785   1.559  -4.863  1.00  1.53           O  
ATOM    325  H   GLU A  19       2.908   6.634  -4.957  1.00  1.53           H  
ATOM    326  HA  GLU A  19       2.967   4.300  -3.135  1.00  1.53           H  
ATOM    327 1HB  GLU A  19       0.801   5.002  -4.131  1.00  1.53           H  
ATOM    328 2HB  GLU A  19       1.453   4.681  -5.734  1.00  1.53           H  
ATOM    329 1HG  GLU A  19       1.748   2.312  -5.148  1.00  1.53           H  
ATOM    330 2HG  GLU A  19       1.151   2.645  -3.533  1.00  1.53           H  
ATOM    331  N   LEU A  20       4.517   2.818  -4.266  1.00  1.44           N  
ATOM    332  CA  LEU A  20       5.523   1.925  -4.829  1.00  1.44           C  
ATOM    333  C   LEU A  20       5.187   0.470  -4.495  1.00  1.44           C  
ATOM    334  O   LEU A  20       4.352   0.186  -3.628  1.00  1.44           O  
ATOM    335  CB  LEU A  20       6.952   2.282  -4.365  1.00  1.44           C  
ATOM    336  CG  LEU A  20       7.445   3.701  -4.740  1.00  1.44           C  
ATOM    337  CD1 LEU A  20       7.338   4.618  -3.533  1.00  1.44           C  
ATOM    338  CD2 LEU A  20       8.834   3.623  -5.255  1.00  1.44           C  
ATOM    339  H   LEU A  20       4.199   2.662  -3.310  1.00  1.44           H  
ATOM    340  HA  LEU A  20       5.500   2.027  -5.913  1.00  1.44           H  
ATOM    341 1HB  LEU A  20       7.013   2.188  -3.298  1.00  1.44           H  
ATOM    342 2HB  LEU A  20       7.652   1.571  -4.804  1.00  1.44           H  
ATOM    343  HG  LEU A  20       6.813   4.107  -5.512  1.00  1.44           H  
ATOM    344 1HD1 LEU A  20       7.673   5.610  -3.802  1.00  1.44           H  
ATOM    345 2HD1 LEU A  20       6.318   4.653  -3.207  1.00  1.44           H  
ATOM    346 3HD1 LEU A  20       7.942   4.254  -2.739  1.00  1.44           H  
ATOM    347 1HD2 LEU A  20       9.187   4.621  -5.527  1.00  1.44           H  
ATOM    348 2HD2 LEU A  20       9.460   3.209  -4.505  1.00  1.44           H  
ATOM    349 3HD2 LEU A  20       8.853   2.978  -6.130  1.00  1.44           H  
ATOM    350  N   VAL A  21       5.838  -0.458  -5.184  1.00  1.39           N  
ATOM    351  CA  VAL A  21       5.630  -1.881  -4.927  1.00  1.39           C  
ATOM    352  C   VAL A  21       6.812  -2.518  -4.195  1.00  1.39           C  
ATOM    353  O   VAL A  21       6.858  -3.735  -4.015  1.00  1.39           O  
ATOM    354  CB  VAL A  21       5.408  -2.607  -6.256  1.00  1.39           C  
ATOM    355  CG1 VAL A  21       4.171  -2.050  -6.947  1.00  1.39           C  
ATOM    356  CG2 VAL A  21       6.641  -2.429  -7.128  1.00  1.39           C  
ATOM    357  H   VAL A  21       6.491  -0.179  -5.903  1.00  1.39           H  
ATOM    358  HA  VAL A  21       4.738  -1.997  -4.312  1.00  1.39           H  
ATOM    359  HB  VAL A  21       5.238  -3.666  -6.066  1.00  1.39           H  
ATOM    360 1HG1 VAL A  21       4.012  -2.575  -7.889  1.00  1.39           H  
ATOM    361 2HG1 VAL A  21       3.304  -2.188  -6.303  1.00  1.39           H  
ATOM    362 3HG1 VAL A  21       4.310  -0.987  -7.146  1.00  1.39           H  
ATOM    363 1HG2 VAL A  21       6.495  -2.949  -8.075  1.00  1.39           H  
ATOM    364 2HG2 VAL A  21       6.804  -1.370  -7.316  1.00  1.39           H  
ATOM    365 3HG2 VAL A  21       7.509  -2.845  -6.616  1.00  1.39           H  
ATOM    366  N   ASP A  22       7.775  -1.690  -3.804  1.00  1.33           N  
ATOM    367  CA  ASP A  22       8.982  -2.150  -3.126  1.00  1.33           C  
ATOM    368  C   ASP A  22       9.641  -1.090  -2.252  1.00  1.33           C  
ATOM    369  O   ASP A  22      10.004  -0.019  -2.740  1.00  1.33           O  
ATOM    370  CB  ASP A  22       9.995  -2.658  -4.141  1.00  1.33           C  
ATOM    371  CG  ASP A  22      11.232  -3.220  -3.488  1.00  1.33           C  
ATOM    372  OD1 ASP A  22      11.199  -4.319  -3.000  1.00  1.33           O  
ATOM    373  OD2 ASP A  22      12.218  -2.497  -3.434  1.00  1.33           O  
ATOM    374  H   ASP A  22       7.655  -0.706  -3.980  1.00  1.33           H  
ATOM    375  HA  ASP A  22       8.702  -2.984  -2.481  1.00  1.33           H  
ATOM    376 1HB  ASP A  22       9.538  -3.446  -4.742  1.00  1.33           H  
ATOM    377 2HB  ASP A  22      10.274  -1.854  -4.817  1.00  1.33           H  
ATOM    378  N   ALA A  23       9.826  -1.408  -0.966  1.00  1.27           N  
ATOM    379  CA  ALA A  23      10.464  -0.489  -0.020  1.00  1.27           C  
ATOM    380  C   ALA A  23      11.883  -0.127  -0.458  1.00  1.27           C  
ATOM    381  O   ALA A  23      12.334   0.987  -0.208  1.00  1.27           O  
ATOM    382  CB  ALA A  23      10.505  -1.087   1.379  1.00  1.27           C  
ATOM    383  H   ALA A  23       9.509  -2.310  -0.638  1.00  1.27           H  
ATOM    384  HA  ALA A  23       9.875   0.422   0.010  1.00  1.27           H  
ATOM    385 1HB  ALA A  23      10.954  -0.371   2.068  1.00  1.27           H  
ATOM    386 2HB  ALA A  23       9.492  -1.317   1.709  1.00  1.27           H  
ATOM    387 3HB  ALA A  23      11.097  -1.999   1.368  1.00  1.27           H  
ATOM    388  N   GLY A  24      12.596  -1.055  -1.097  1.00  1.20           N  
ATOM    389  CA  GLY A  24      13.955  -0.800  -1.564  1.00  1.20           C  
ATOM    390  C   GLY A  24      13.922   0.349  -2.561  1.00  1.20           C  
ATOM    391  O   GLY A  24      14.649   1.342  -2.428  1.00  1.20           O  
ATOM    392  H   GLY A  24      12.181  -1.958  -1.316  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      14.601  -0.552  -0.722  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      14.348  -1.696  -2.043  1.00  1.20           H  
ATOM    395  N   THR A  25      13.042   0.212  -3.549  1.00  1.14           N  
ATOM    396  CA  THR A  25      12.873   1.241  -4.561  1.00  1.14           C  
ATOM    397  C   THR A  25      12.432   2.541  -3.899  1.00  1.14           C  
ATOM    398  O   THR A  25      12.906   3.617  -4.274  1.00  1.14           O  
ATOM    399  CB  THR A  25      11.843   0.850  -5.626  1.00  1.14           C  
ATOM    400  OG1 THR A  25      12.266  -0.352  -6.286  1.00  1.14           O  
ATOM    401  CG2 THR A  25      11.742   1.970  -6.651  1.00  1.14           C  
ATOM    402  H   THR A  25      12.507  -0.664  -3.587  1.00  1.14           H  
ATOM    403  HA  THR A  25      13.829   1.412  -5.051  1.00  1.14           H  
ATOM    404  HB  THR A  25      10.872   0.687  -5.157  1.00  1.14           H  
ATOM    405  HG1 THR A  25      12.348  -1.063  -5.624  1.00  1.14           H  
ATOM    406 1HG2 THR A  25      11.013   1.702  -7.413  1.00  1.14           H  
ATOM    407 2HG2 THR A  25      11.433   2.886  -6.157  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      12.714   2.125  -7.117  1.00  1.14           H  
ATOM    409  N   ALA A  26      11.515   2.452  -2.923  1.00  1.11           N  
ATOM    410  CA  ALA A  26      11.040   3.641  -2.227  1.00  1.11           C  
ATOM    411  C   ALA A  26      12.187   4.366  -1.565  1.00  1.11           C  
ATOM    412  O   ALA A  26      12.286   5.585  -1.678  1.00  1.11           O  
ATOM    413  CB  ALA A  26      10.019   3.269  -1.173  1.00  1.11           C  
ATOM    414  H   ALA A  26      11.133   1.538  -2.679  1.00  1.11           H  
ATOM    415  HA  ALA A  26      10.592   4.311  -2.954  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       9.662   4.166  -0.680  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       9.187   2.745  -1.635  1.00  1.11           H  
ATOM    418 3HB  ALA A  26      10.476   2.625  -0.448  1.00  1.11           H  
ATOM    419  N   GLU A  27      13.109   3.618  -0.956  1.00  1.10           N  
ATOM    420  CA  GLU A  27      14.248   4.242  -0.314  1.00  1.10           C  
ATOM    421  C   GLU A  27      15.070   4.987  -1.354  1.00  1.10           C  
ATOM    422  O   GLU A  27      15.450   6.139  -1.141  1.00  1.10           O  
ATOM    423  CB  GLU A  27      15.125   3.207   0.398  1.00  1.10           C  
ATOM    424  CG  GLU A  27      16.270   3.827   1.187  1.00  1.10           C  
ATOM    425  CD  GLU A  27      17.110   2.839   1.996  1.00  1.10           C  
ATOM    426  OE1 GLU A  27      16.571   1.908   2.538  1.00  1.10           O  
ATOM    427  OE2 GLU A  27      18.314   3.040   2.061  1.00  1.10           O  
ATOM    428  H   GLU A  27      12.985   2.608  -0.892  1.00  1.10           H  
ATOM    429  HA  GLU A  27      13.884   4.959   0.420  1.00  1.10           H  
ATOM    430 1HB  GLU A  27      14.531   2.561   1.018  1.00  1.10           H  
ATOM    431 2HB  GLU A  27      15.582   2.568  -0.353  1.00  1.10           H  
ATOM    432 1HG  GLU A  27      16.911   4.320   0.462  1.00  1.10           H  
ATOM    433 2HG  GLU A  27      15.869   4.593   1.852  1.00  1.10           H  
ATOM    434  N   LYS A  28      15.321   4.350  -2.505  1.00  1.13           N  
ATOM    435  CA  LYS A  28      16.098   5.003  -3.556  1.00  1.13           C  
ATOM    436  C   LYS A  28      15.433   6.295  -4.003  1.00  1.13           C  
ATOM    437  O   LYS A  28      16.078   7.342  -4.075  1.00  1.13           O  
ATOM    438  CB  LYS A  28      16.279   4.092  -4.766  1.00  1.13           C  
ATOM    439  CG  LYS A  28      17.097   4.730  -5.899  1.00  1.13           C  
ATOM    440  CD  LYS A  28      17.282   3.775  -7.070  1.00  1.13           C  
ATOM    441  CE  LYS A  28      18.044   4.441  -8.211  1.00  1.13           C  
ATOM    442  NZ  LYS A  28      18.246   3.511  -9.358  1.00  1.13           N  
ATOM    443  H   LYS A  28      14.980   3.393  -2.628  1.00  1.13           H  
ATOM    444  HA  LYS A  28      17.079   5.251  -3.155  1.00  1.13           H  
ATOM    445 1HB  LYS A  28      16.767   3.168  -4.458  1.00  1.13           H  
ATOM    446 2HB  LYS A  28      15.303   3.824  -5.169  1.00  1.13           H  
ATOM    447 1HG  LYS A  28      16.581   5.626  -6.250  1.00  1.13           H  
ATOM    448 2HG  LYS A  28      18.075   5.023  -5.520  1.00  1.13           H  
ATOM    449 1HD  LYS A  28      17.833   2.893  -6.739  1.00  1.13           H  
ATOM    450 2HD  LYS A  28      16.304   3.457  -7.432  1.00  1.13           H  
ATOM    451 1HE  LYS A  28      17.482   5.308  -8.555  1.00  1.13           H  
ATOM    452 2HE  LYS A  28      19.017   4.772  -7.848  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28      18.751   3.985 -10.094  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28      18.776   2.708  -9.050  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28      17.349   3.207  -9.709  1.00  1.13           H  
ATOM    456  N   TYR A  29      14.132   6.218  -4.273  1.00  1.18           N  
ATOM    457  CA  TYR A  29      13.353   7.365  -4.713  1.00  1.18           C  
ATOM    458  C   TYR A  29      13.477   8.501  -3.715  1.00  1.18           C  
ATOM    459  O   TYR A  29      13.753   9.653  -4.074  1.00  1.18           O  
ATOM    460  CB  TYR A  29      11.898   6.937  -4.922  1.00  1.18           C  
ATOM    461  CG  TYR A  29      10.954   8.047  -5.231  1.00  1.18           C  
ATOM    462  CD1 TYR A  29      10.926   8.615  -6.489  1.00  1.18           C  
ATOM    463  CD2 TYR A  29      10.087   8.473  -4.255  1.00  1.18           C  
ATOM    464  CE1 TYR A  29      10.039   9.634  -6.760  1.00  1.18           C  
ATOM    465  CE2 TYR A  29       9.195   9.487  -4.517  1.00  1.18           C  
ATOM    466  CZ  TYR A  29       9.174  10.072  -5.769  1.00  1.18           C  
ATOM    467  OH  TYR A  29       8.288  11.087  -6.046  1.00  1.18           O  
ATOM    468  H   TYR A  29      13.666   5.317  -4.175  1.00  1.18           H  
ATOM    469  HA  TYR A  29      13.751   7.710  -5.662  1.00  1.18           H  
ATOM    470 1HB  TYR A  29      11.848   6.206  -5.731  1.00  1.18           H  
ATOM    471 2HB  TYR A  29      11.543   6.439  -4.023  1.00  1.18           H  
ATOM    472  HD1 TYR A  29      11.608   8.263  -7.263  1.00  1.18           H  
ATOM    473  HD2 TYR A  29      10.116   7.999  -3.282  1.00  1.18           H  
ATOM    474  HE1 TYR A  29      10.018  10.091  -7.749  1.00  1.18           H  
ATOM    475  HE2 TYR A  29       8.509   9.828  -3.744  1.00  1.18           H  
ATOM    476  HH  TYR A  29       7.729  11.242  -5.282  1.00  1.18           H  
ATOM    477  N   PHE A  30      13.272   8.177  -2.458  1.00  1.24           N  
ATOM    478  CA  PHE A  30      13.347   9.152  -1.405  1.00  1.24           C  
ATOM    479  C   PHE A  30      14.742   9.751  -1.275  1.00  1.24           C  
ATOM    480  O   PHE A  30      14.874  10.952  -1.020  1.00  1.24           O  
ATOM    481  CB  PHE A  30      12.882   8.499  -0.141  1.00  1.24           C  
ATOM    482  CG  PHE A  30      11.397   8.299  -0.173  1.00  1.24           C  
ATOM    483  CD1 PHE A  30      10.559   9.208  -0.812  1.00  1.24           C  
ATOM    484  CD2 PHE A  30      10.843   7.226   0.405  1.00  1.24           C  
ATOM    485  CE1 PHE A  30       9.188   9.027  -0.839  1.00  1.24           C  
ATOM    486  CE2 PHE A  30       9.485   7.027   0.380  1.00  1.24           C  
ATOM    487  CZ  PHE A  30       8.651   7.928  -0.240  1.00  1.24           C  
ATOM    488  H   PHE A  30      13.045   7.210  -2.219  1.00  1.24           H  
ATOM    489  HA  PHE A  30      12.659   9.957  -1.648  1.00  1.24           H  
ATOM    490 1HB  PHE A  30      13.362   7.526  -0.028  1.00  1.24           H  
ATOM    491 2HB  PHE A  30      13.139   9.087   0.694  1.00  1.24           H  
ATOM    492  HD1 PHE A  30      10.994  10.067  -1.276  1.00  1.24           H  
ATOM    493  HD2 PHE A  30      11.500   6.514   0.885  1.00  1.24           H  
ATOM    494  HE1 PHE A  30       8.542   9.754  -1.332  1.00  1.24           H  
ATOM    495  HE2 PHE A  30       9.084   6.160   0.852  1.00  1.24           H  
ATOM    496  HZ  PHE A  30       7.576   7.768  -0.254  1.00  1.24           H  
ATOM    497  N   LYS A  31      15.792   8.935  -1.438  1.00  1.32           N  
ATOM    498  CA  LYS A  31      17.151   9.461  -1.393  1.00  1.32           C  
ATOM    499  C   LYS A  31      17.387  10.426  -2.537  1.00  1.32           C  
ATOM    500  O   LYS A  31      18.034  11.456  -2.355  1.00  1.32           O  
ATOM    501  CB  LYS A  31      18.196   8.341  -1.364  1.00  1.32           C  
ATOM    502  CG  LYS A  31      18.287   7.614  -0.030  1.00  1.32           C  
ATOM    503  CD  LYS A  31      19.273   6.483  -0.041  1.00  1.32           C  
ATOM    504  CE  LYS A  31      19.378   5.863   1.345  1.00  1.32           C  
ATOM    505  NZ  LYS A  31      20.259   4.655   1.351  1.00  1.32           N  
ATOM    506  H   LYS A  31      15.645   7.937  -1.597  1.00  1.32           H  
ATOM    507  HA  LYS A  31      17.267  10.030  -0.487  1.00  1.32           H  
ATOM    508 1HB  LYS A  31      17.948   7.603  -2.129  1.00  1.32           H  
ATOM    509 2HB  LYS A  31      19.176   8.749  -1.603  1.00  1.32           H  
ATOM    510 1HG  LYS A  31      18.640   8.310   0.703  1.00  1.32           H  
ATOM    511 2HG  LYS A  31      17.304   7.248   0.273  1.00  1.32           H  
ATOM    512 1HD  LYS A  31      18.934   5.719  -0.744  1.00  1.32           H  
ATOM    513 2HD  LYS A  31      20.249   6.841  -0.353  1.00  1.32           H  
ATOM    514 1HE  LYS A  31      19.778   6.598   2.041  1.00  1.32           H  
ATOM    515 2HE  LYS A  31      18.393   5.592   1.677  1.00  1.32           H  
ATOM    516 1HZ  LYS A  31      20.283   4.262   2.287  1.00  1.32           H  
ATOM    517 2HZ  LYS A  31      19.890   3.957   0.706  1.00  1.32           H  
ATOM    518 3HZ  LYS A  31      21.188   4.910   1.064  1.00  1.32           H  
ATOM    519  N   LEU A  32      16.817  10.146  -3.706  1.00  1.42           N  
ATOM    520  CA  LEU A  32      16.984  11.061  -4.822  1.00  1.42           C  
ATOM    521  C   LEU A  32      16.348  12.412  -4.464  1.00  1.42           C  
ATOM    522  O   LEU A  32      16.931  13.468  -4.734  1.00  1.42           O  
ATOM    523  CB  LEU A  32      16.359  10.459  -6.085  1.00  1.42           C  
ATOM    524  CG  LEU A  32      17.087   9.217  -6.651  1.00  1.42           C  
ATOM    525  CD1 LEU A  32      16.250   8.595  -7.754  1.00  1.42           C  
ATOM    526  CD2 LEU A  32      18.446   9.623  -7.168  1.00  1.42           C  
ATOM    527  H   LEU A  32      16.300   9.272  -3.826  1.00  1.42           H  
ATOM    528  HA  LEU A  32      18.048  11.212  -4.994  1.00  1.42           H  
ATOM    529 1HB  LEU A  32      15.338  10.172  -5.869  1.00  1.42           H  
ATOM    530 2HB  LEU A  32      16.342  11.220  -6.861  1.00  1.42           H  
ATOM    531  HG  LEU A  32      17.213   8.484  -5.867  1.00  1.42           H  
ATOM    532 1HD1 LEU A  32      16.759   7.717  -8.142  1.00  1.42           H  
ATOM    533 2HD1 LEU A  32      15.284   8.304  -7.352  1.00  1.42           H  
ATOM    534 3HD1 LEU A  32      16.109   9.317  -8.554  1.00  1.42           H  
ATOM    535 1HD2 LEU A  32      18.960   8.745  -7.558  1.00  1.42           H  
ATOM    536 2HD2 LEU A  32      18.328  10.360  -7.963  1.00  1.42           H  
ATOM    537 3HD2 LEU A  32      19.028  10.055  -6.355  1.00  1.42           H  
ATOM    538  N   ILE A  33      15.191  12.377  -3.785  1.00  1.53           N  
ATOM    539  CA  ILE A  33      14.544  13.612  -3.345  1.00  1.53           C  
ATOM    540  C   ILE A  33      15.366  14.337  -2.289  1.00  1.53           C  
ATOM    541  O   ILE A  33      15.588  15.544  -2.392  1.00  1.53           O  
ATOM    542  CB  ILE A  33      13.136  13.366  -2.781  1.00  1.53           C  
ATOM    543  CG1 ILE A  33      12.200  12.915  -3.899  1.00  1.53           C  
ATOM    544  CG2 ILE A  33      12.626  14.635  -2.083  1.00  1.53           C  
ATOM    545  CD1 ILE A  33      10.883  12.406  -3.412  1.00  1.53           C  
ATOM    546  H   ILE A  33      14.748  11.472  -3.610  1.00  1.53           H  
ATOM    547  HA  ILE A  33      14.447  14.268  -4.207  1.00  1.53           H  
ATOM    548  HB  ILE A  33      13.178  12.559  -2.054  1.00  1.53           H  
ATOM    549 1HG1 ILE A  33      12.020  13.757  -4.562  1.00  1.53           H  
ATOM    550 2HG1 ILE A  33      12.686  12.117  -4.470  1.00  1.53           H  
ATOM    551 1HG2 ILE A  33      11.638  14.448  -1.669  1.00  1.53           H  
ATOM    552 2HG2 ILE A  33      13.307  14.906  -1.283  1.00  1.53           H  
ATOM    553 3HG2 ILE A  33      12.572  15.451  -2.802  1.00  1.53           H  
ATOM    554 1HD1 ILE A  33      10.287  12.123  -4.261  1.00  1.53           H  
ATOM    555 2HD1 ILE A  33      11.044  11.558  -2.782  1.00  1.53           H  
ATOM    556 3HD1 ILE A  33      10.374  13.186  -2.858  1.00  1.53           H  
ATOM    557  N   ALA A  34      15.839  13.612  -1.279  1.00  1.66           N  
ATOM    558  CA  ALA A  34      16.629  14.243  -0.235  1.00  1.66           C  
ATOM    559  C   ALA A  34      17.866  14.891  -0.835  1.00  1.66           C  
ATOM    560  O   ALA A  34      18.284  15.969  -0.412  1.00  1.66           O  
ATOM    561  CB  ALA A  34      17.032  13.226   0.801  1.00  1.66           C  
ATOM    562  H   ALA A  34      15.631  12.616  -1.234  1.00  1.66           H  
ATOM    563  HA  ALA A  34      16.023  15.017   0.234  1.00  1.66           H  
ATOM    564 1HB  ALA A  34      17.613  13.699   1.586  1.00  1.66           H  
ATOM    565 2HB  ALA A  34      16.144  12.768   1.227  1.00  1.66           H  
ATOM    566 3HB  ALA A  34      17.637  12.471   0.305  1.00  1.66           H  
ATOM    567  N   ASN A  35      18.459  14.245  -1.842  1.00  1.78           N  
ATOM    568  CA  ASN A  35      19.638  14.798  -2.482  1.00  1.78           C  
ATOM    569  C   ASN A  35      19.271  16.061  -3.258  1.00  1.78           C  
ATOM    570  O   ASN A  35      19.949  17.082  -3.156  1.00  1.78           O  
ATOM    571  CB  ASN A  35      20.270  13.761  -3.385  1.00  1.78           C  
ATOM    572  CG  ASN A  35      20.956  12.660  -2.610  1.00  1.78           C  
ATOM    573  OD1 ASN A  35      21.312  12.814  -1.434  1.00  1.78           O  
ATOM    574  ND2 ASN A  35      21.150  11.541  -3.256  1.00  1.78           N  
ATOM    575  H   ASN A  35      18.106  13.340  -2.152  1.00  1.78           H  
ATOM    576  HA  ASN A  35      20.354  15.077  -1.710  1.00  1.78           H  
ATOM    577 1HB  ASN A  35      19.499  13.315  -4.015  1.00  1.78           H  
ATOM    578 2HB  ASN A  35      20.994  14.240  -4.041  1.00  1.78           H  
ATOM    579 1HD2 ASN A  35      21.597  10.772  -2.801  1.00  1.78           H  
ATOM    580 2HD2 ASN A  35      20.849  11.456  -4.203  1.00  1.78           H  
ATOM    581  N   ALA A  36      18.132  16.041  -3.955  1.00  1.87           N  
ATOM    582  CA  ALA A  36      17.667  17.206  -4.712  1.00  1.87           C  
ATOM    583  C   ALA A  36      17.455  18.407  -3.793  1.00  1.87           C  
ATOM    584  O   ALA A  36      17.712  19.553  -4.169  1.00  1.87           O  
ATOM    585  CB  ALA A  36      16.367  16.882  -5.428  1.00  1.87           C  
ATOM    586  H   ALA A  36      17.594  15.176  -4.011  1.00  1.87           H  
ATOM    587  HA  ALA A  36      18.430  17.462  -5.443  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      16.045  17.747  -6.003  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      16.523  16.034  -6.095  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      15.605  16.629  -4.697  1.00  1.87           H  
ATOM    591  N   LYS A  37      17.014  18.125  -2.569  1.00  1.90           N  
ATOM    592  CA  LYS A  37      16.740  19.132  -1.554  1.00  1.90           C  
ATOM    593  C   LYS A  37      17.968  19.403  -0.679  1.00  1.90           C  
ATOM    594  O   LYS A  37      17.902  20.182   0.273  1.00  1.90           O  
ATOM    595  CB  LYS A  37      15.566  18.686  -0.691  1.00  1.90           C  
ATOM    596  CG  LYS A  37      14.270  18.438  -1.462  1.00  1.90           C  
ATOM    597  CD  LYS A  37      13.722  19.695  -2.109  1.00  1.90           C  
ATOM    598  CE  LYS A  37      12.367  19.417  -2.761  1.00  1.90           C  
ATOM    599  NZ  LYS A  37      11.817  20.620  -3.459  1.00  1.90           N  
ATOM    600  H   LYS A  37      16.802  17.149  -2.351  1.00  1.90           H  
ATOM    601  HA  LYS A  37      16.474  20.062  -2.055  1.00  1.90           H  
ATOM    602 1HB  LYS A  37      15.826  17.744  -0.202  1.00  1.90           H  
ATOM    603 2HB  LYS A  37      15.374  19.421   0.085  1.00  1.90           H  
ATOM    604 1HG  LYS A  37      14.473  17.728  -2.258  1.00  1.90           H  
ATOM    605 2HG  LYS A  37      13.533  17.996  -0.805  1.00  1.90           H  
ATOM    606 1HD  LYS A  37      13.616  20.486  -1.369  1.00  1.90           H  
ATOM    607 2HD  LYS A  37      14.420  20.033  -2.877  1.00  1.90           H  
ATOM    608 1HE  LYS A  37      12.483  18.609  -3.483  1.00  1.90           H  
ATOM    609 2HE  LYS A  37      11.661  19.104  -1.991  1.00  1.90           H  
ATOM    610 1HZ  LYS A  37      10.921  20.391  -3.874  1.00  1.90           H  
ATOM    611 2HZ  LYS A  37      11.695  21.371  -2.792  1.00  1.90           H  
ATOM    612 3HZ  LYS A  37      12.458  20.914  -4.184  1.00  1.90           H  
ATOM    613  N   THR A  38      19.091  18.764  -1.010  1.00  1.86           N  
ATOM    614  CA  THR A  38      20.368  18.819  -0.303  1.00  1.86           C  
ATOM    615  C   THR A  38      20.272  18.570   1.199  1.00  1.86           C  
ATOM    616  O   THR A  38      20.901  19.279   1.982  1.00  1.86           O  
ATOM    617  CB  THR A  38      21.058  20.181  -0.522  1.00  1.86           C  
ATOM    618  OG1 THR A  38      20.349  21.218   0.189  1.00  1.86           O  
ATOM    619  CG2 THR A  38      21.054  20.502  -2.012  1.00  1.86           C  
ATOM    620  H   THR A  38      19.085  18.167  -1.830  1.00  1.86           H  
ATOM    621  HA  THR A  38      21.006  18.043  -0.725  1.00  1.86           H  
ATOM    622  HB  THR A  38      22.086  20.137  -0.165  1.00  1.86           H  
ATOM    623  HG1 THR A  38      19.419  20.956   0.315  1.00  1.86           H  
ATOM    624 1HG2 THR A  38      21.541  21.460  -2.179  1.00  1.86           H  
ATOM    625 2HG2 THR A  38      21.590  19.720  -2.550  1.00  1.86           H  
ATOM    626 3HG2 THR A  38      20.029  20.550  -2.380  1.00  1.86           H  
ATOM    627  N   VAL A  39      19.517  17.542   1.596  1.00  1.75           N  
ATOM    628  CA  VAL A  39      19.385  17.217   3.012  1.00  1.75           C  
ATOM    629  C   VAL A  39      20.408  16.175   3.430  1.00  1.75           C  
ATOM    630  O   VAL A  39      20.216  14.971   3.225  1.00  1.75           O  
ATOM    631  CB  VAL A  39      17.986  16.654   3.297  1.00  1.75           C  
ATOM    632  CG1 VAL A  39      17.833  16.328   4.772  1.00  1.75           C  
ATOM    633  CG2 VAL A  39      16.992  17.636   2.879  1.00  1.75           C  
ATOM    634  H   VAL A  39      19.027  16.992   0.895  1.00  1.75           H  
ATOM    635  HA  VAL A  39      19.537  18.125   3.597  1.00  1.75           H  
ATOM    636  HB  VAL A  39      17.850  15.733   2.742  1.00  1.75           H  
ATOM    637 1HG1 VAL A  39      16.842  15.920   4.962  1.00  1.75           H  
ATOM    638 2HG1 VAL A  39      18.589  15.604   5.063  1.00  1.75           H  
ATOM    639 3HG1 VAL A  39      17.966  17.242   5.354  1.00  1.75           H  
ATOM    640 1HG2 VAL A  39      16.005  17.266   3.077  1.00  1.75           H  
ATOM    641 2HG2 VAL A  39      17.174  18.528   3.450  1.00  1.75           H  
ATOM    642 3HG2 VAL A  39      17.108  17.843   1.819  1.00  1.75           H  
ATOM    643  N   GLU A  40      21.493  16.615   4.054  1.00  1.60           N  
ATOM    644  CA  GLU A  40      22.584  15.702   4.381  1.00  1.60           C  
ATOM    645  C   GLU A  40      22.339  15.084   5.741  1.00  1.60           C  
ATOM    646  O   GLU A  40      23.050  15.362   6.707  1.00  1.60           O  
ATOM    647  CB  GLU A  40      23.928  16.437   4.360  1.00  1.60           C  
ATOM    648  CG  GLU A  40      24.307  17.005   2.986  1.00  1.60           C  
ATOM    649  CD  GLU A  40      25.658  17.697   2.963  1.00  1.60           C  
ATOM    650  OE1 GLU A  40      26.253  17.851   4.004  1.00  1.60           O  
ATOM    651  OE2 GLU A  40      26.094  18.066   1.895  1.00  1.60           O  
ATOM    652  H   GLU A  40      21.568  17.608   4.295  1.00  1.60           H  
ATOM    653  HA  GLU A  40      22.610  14.903   3.641  1.00  1.60           H  
ATOM    654 1HB  GLU A  40      23.891  17.270   5.066  1.00  1.60           H  
ATOM    655 2HB  GLU A  40      24.720  15.763   4.684  1.00  1.60           H  
ATOM    656 1HG  GLU A  40      24.315  16.192   2.262  1.00  1.60           H  
ATOM    657 2HG  GLU A  40      23.534  17.716   2.681  1.00  1.60           H  
ATOM    658  N   GLY A  41      21.313  14.253   5.802  1.00  1.44           N  
ATOM    659  CA  GLY A  41      20.889  13.698   7.071  1.00  1.44           C  
ATOM    660  C   GLY A  41      21.094  12.206   7.240  1.00  1.44           C  
ATOM    661  O   GLY A  41      21.727  11.535   6.419  1.00  1.44           O  
ATOM    662  H   GLY A  41      20.803  14.076   4.937  1.00  1.44           H  
ATOM    663 1HA  GLY A  41      21.409  14.217   7.876  1.00  1.44           H  
ATOM    664 2HA  GLY A  41      19.837  13.924   7.203  1.00  1.44           H  
ATOM    665  N   VAL A  42      20.505  11.698   8.313  1.00  1.31           N  
ATOM    666  CA  VAL A  42      20.563  10.298   8.692  1.00  1.31           C  
ATOM    667  C   VAL A  42      19.235   9.630   8.421  1.00  1.31           C  
ATOM    668  O   VAL A  42      18.182  10.140   8.814  1.00  1.31           O  
ATOM    669  CB  VAL A  42      20.914  10.160  10.181  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      20.925   8.688  10.586  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      22.264  10.809  10.429  1.00  1.31           C  
ATOM    672  H   VAL A  42      20.030  12.359   8.921  1.00  1.31           H  
ATOM    673  HA  VAL A  42      21.333   9.804   8.099  1.00  1.31           H  
ATOM    674  HB  VAL A  42      20.153  10.664  10.780  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      21.167   8.603  11.644  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      19.941   8.247  10.407  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      21.672   8.155   9.999  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      22.519  10.729  11.484  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      23.023  10.305   9.831  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      22.219  11.864  10.145  1.00  1.31           H  
ATOM    681  N   TRP A  43      19.285   8.515   7.705  1.00  1.23           N  
ATOM    682  CA  TRP A  43      18.085   7.798   7.310  1.00  1.23           C  
ATOM    683  C   TRP A  43      17.590   6.752   8.297  1.00  1.23           C  
ATOM    684  O   TRP A  43      18.360   5.926   8.796  1.00  1.23           O  
ATOM    685  CB  TRP A  43      18.369   7.132   5.971  1.00  1.23           C  
ATOM    686  CG  TRP A  43      18.425   8.097   4.910  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      19.494   8.847   4.526  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      17.361   8.426   4.026  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      19.146   9.646   3.491  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      17.840   9.400   3.171  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      16.031   7.981   3.897  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      17.063   9.950   2.222  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      15.249   8.547   2.914  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      15.757   9.512   2.107  1.00  1.23           C  
ATOM    695  H   TRP A  43      20.186   8.159   7.422  1.00  1.23           H  
ATOM    696  HA  TRP A  43      17.292   8.530   7.169  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      19.316   6.597   6.015  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      17.583   6.409   5.748  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      20.478   8.827   4.997  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      19.754  10.316   3.033  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      15.632   7.215   4.562  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      17.447  10.704   1.581  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      14.224   8.216   2.803  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      15.129   9.956   1.358  1.00  1.23           H  
ATOM    705  N   THR A  44      16.275   6.761   8.495  1.00  1.18           N  
ATOM    706  CA  THR A  44      15.555   5.782   9.300  1.00  1.18           C  
ATOM    707  C   THR A  44      14.357   5.236   8.528  1.00  1.18           C  
ATOM    708  O   THR A  44      13.633   5.999   7.889  1.00  1.18           O  
ATOM    709  CB  THR A  44      15.072   6.396  10.630  1.00  1.18           C  
ATOM    710  OG1 THR A  44      16.203   6.846  11.388  1.00  1.18           O  
ATOM    711  CG2 THR A  44      14.265   5.383  11.453  1.00  1.18           C  
ATOM    712  H   THR A  44      15.751   7.533   8.083  1.00  1.18           H  
ATOM    713  HA  THR A  44      16.223   4.950   9.522  1.00  1.18           H  
ATOM    714  HB  THR A  44      14.438   7.253  10.415  1.00  1.18           H  
ATOM    715  HG1 THR A  44      16.876   6.158  11.402  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      13.940   5.849  12.381  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      13.391   5.060  10.893  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      14.888   4.519  11.682  1.00  1.18           H  
ATOM    719  N   TYR A  45      14.137   3.923   8.580  1.00  1.17           N  
ATOM    720  CA  TYR A  45      12.956   3.347   7.932  1.00  1.17           C  
ATOM    721  C   TYR A  45      12.104   2.537   8.888  1.00  1.17           C  
ATOM    722  O   TYR A  45      12.580   1.614   9.557  1.00  1.17           O  
ATOM    723  CB  TYR A  45      13.330   2.513   6.711  1.00  1.17           C  
ATOM    724  CG  TYR A  45      12.124   1.784   6.102  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      11.046   2.494   5.605  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      12.126   0.406   6.014  1.00  1.17           C  
ATOM    727  CE1 TYR A  45       9.977   1.836   5.037  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      11.058  -0.250   5.443  1.00  1.17           C  
ATOM    729  CZ  TYR A  45       9.993   0.460   4.957  1.00  1.17           C  
ATOM    730  OH  TYR A  45       8.933  -0.205   4.401  1.00  1.17           O  
ATOM    731  H   TYR A  45      14.771   3.327   9.094  1.00  1.17           H  
ATOM    732  HA  TYR A  45      12.326   4.163   7.579  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      13.768   3.154   5.953  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      14.077   1.770   6.986  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      11.042   3.576   5.667  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      12.973  -0.165   6.396  1.00  1.17           H  
ATOM    737  HE1 TYR A  45       9.134   2.402   4.654  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      11.056  -1.340   5.374  1.00  1.17           H  
ATOM    739  HH  TYR A  45       8.877  -1.122   4.771  1.00  1.17           H  
ATOM    740  N   LYS A  46      10.832   2.915   8.952  1.00  1.18           N  
ATOM    741  CA  LYS A  46       9.851   2.286   9.806  1.00  1.18           C  
ATOM    742  C   LYS A  46       8.836   1.487   8.982  1.00  1.18           C  
ATOM    743  O   LYS A  46       7.820   2.018   8.506  1.00  1.18           O  
ATOM    744  CB  LYS A  46       9.183   3.362  10.649  1.00  1.18           C  
ATOM    745  CG  LYS A  46      10.155   4.063  11.608  1.00  1.18           C  
ATOM    746  CD  LYS A  46       9.479   5.149  12.420  1.00  1.18           C  
ATOM    747  CE  LYS A  46      10.466   5.832  13.359  1.00  1.18           C  
ATOM    748  NZ  LYS A  46       9.820   6.917  14.149  1.00  1.18           N  
ATOM    749  H   LYS A  46      10.532   3.693   8.367  1.00  1.18           H  
ATOM    750  HA  LYS A  46      10.363   1.591  10.472  1.00  1.18           H  
ATOM    751 1HB  LYS A  46       8.748   4.119   9.993  1.00  1.18           H  
ATOM    752 2HB  LYS A  46       8.386   2.923  11.242  1.00  1.18           H  
ATOM    753 1HG  LYS A  46      10.594   3.328  12.283  1.00  1.18           H  
ATOM    754 2HG  LYS A  46      10.956   4.517  11.028  1.00  1.18           H  
ATOM    755 1HD  LYS A  46       9.077   5.902  11.744  1.00  1.18           H  
ATOM    756 2HD  LYS A  46       8.659   4.725  13.000  1.00  1.18           H  
ATOM    757 1HE  LYS A  46      10.878   5.092  14.044  1.00  1.18           H  
ATOM    758 2HE  LYS A  46      11.280   6.261  12.771  1.00  1.18           H  
ATOM    759 1HZ  LYS A  46      10.503   7.346  14.757  1.00  1.18           H  
ATOM    760 2HZ  LYS A  46       9.446   7.614  13.518  1.00  1.18           H  
ATOM    761 3HZ  LYS A  46       9.071   6.529  14.705  1.00  1.18           H  
ATOM    762  N   ASP A  47       9.112   0.192   8.817  1.00  1.18           N  
ATOM    763  CA  ASP A  47       8.299  -0.674   7.958  1.00  1.18           C  
ATOM    764  C   ASP A  47       6.857  -0.792   8.421  1.00  1.18           C  
ATOM    765  O   ASP A  47       5.950  -0.935   7.605  1.00  1.18           O  
ATOM    766  CB  ASP A  47       8.929  -2.065   7.833  1.00  1.18           C  
ATOM    767  CG  ASP A  47       8.255  -2.940   6.745  1.00  1.18           C  
ATOM    768  OD1 ASP A  47       8.271  -2.568   5.568  1.00  1.18           O  
ATOM    769  OD2 ASP A  47       7.726  -3.968   7.089  1.00  1.18           O  
ATOM    770  H   ASP A  47       9.944  -0.185   9.254  1.00  1.18           H  
ATOM    771  HA  ASP A  47       8.275  -0.233   6.969  1.00  1.18           H  
ATOM    772 1HB  ASP A  47       9.990  -1.968   7.609  1.00  1.18           H  
ATOM    773 2HB  ASP A  47       8.845  -2.584   8.789  1.00  1.18           H  
ATOM    774  N   GLU A  48       6.636  -0.677   9.725  1.00  1.18           N  
ATOM    775  CA  GLU A  48       5.299  -0.782  10.297  1.00  1.18           C  
ATOM    776  C   GLU A  48       4.364   0.305   9.764  1.00  1.18           C  
ATOM    777  O   GLU A  48       3.145   0.126   9.742  1.00  1.18           O  
ATOM    778  CB  GLU A  48       5.368  -0.698  11.825  1.00  1.18           C  
ATOM    779  CG  GLU A  48       6.027  -1.907  12.490  1.00  1.18           C  
ATOM    780  CD  GLU A  48       6.119  -1.792  13.998  1.00  1.18           C  
ATOM    781  OE1 GLU A  48       5.815  -0.745  14.520  1.00  1.18           O  
ATOM    782  OE2 GLU A  48       6.494  -2.757  14.624  1.00  1.18           O  
ATOM    783  H   GLU A  48       7.426  -0.540  10.335  1.00  1.18           H  
ATOM    784  HA  GLU A  48       4.884  -1.751  10.019  1.00  1.18           H  
ATOM    785 1HB  GLU A  48       5.926   0.194  12.113  1.00  1.18           H  
ATOM    786 2HB  GLU A  48       4.361  -0.598  12.228  1.00  1.18           H  
ATOM    787 1HG  GLU A  48       5.453  -2.799  12.241  1.00  1.18           H  
ATOM    788 2HG  GLU A  48       7.028  -2.029  12.077  1.00  1.18           H  
ATOM    789  N   ILE A  49       4.934   1.457   9.400  1.00  1.16           N  
ATOM    790  CA  ILE A  49       4.164   2.580   8.897  1.00  1.16           C  
ATOM    791  C   ILE A  49       4.588   2.974   7.475  1.00  1.16           C  
ATOM    792  O   ILE A  49       4.069   3.941   6.912  1.00  1.16           O  
ATOM    793  CB  ILE A  49       4.257   3.767   9.867  1.00  1.16           C  
ATOM    794  CG1 ILE A  49       5.687   4.191  10.000  1.00  1.16           C  
ATOM    795  CG2 ILE A  49       3.687   3.380  11.227  1.00  1.16           C  
ATOM    796  CD1 ILE A  49       5.875   5.493  10.729  1.00  1.16           C  
ATOM    797  H   ILE A  49       5.947   1.543   9.416  1.00  1.16           H  
ATOM    798  HA  ILE A  49       3.118   2.281   8.852  1.00  1.16           H  
ATOM    799  HB  ILE A  49       3.697   4.608   9.462  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49       6.218   3.415  10.533  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49       6.112   4.267   9.012  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49       3.751   4.230  11.905  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49       2.644   3.085  11.112  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49       4.255   2.548  11.642  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49       6.928   5.727  10.784  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49       5.356   6.286  10.188  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49       5.468   5.411  11.734  1.00  1.16           H  
ATOM    808  N   LYS A  50       5.544   2.225   6.903  1.00  1.13           N  
ATOM    809  CA  LYS A  50       6.048   2.437   5.541  1.00  1.13           C  
ATOM    810  C   LYS A  50       6.548   3.864   5.346  1.00  1.13           C  
ATOM    811  O   LYS A  50       6.299   4.500   4.315  1.00  1.13           O  
ATOM    812  CB  LYS A  50       4.954   2.091   4.526  1.00  1.13           C  
ATOM    813  CG  LYS A  50       4.394   0.675   4.683  1.00  1.13           C  
ATOM    814  CD  LYS A  50       5.438  -0.389   4.325  1.00  1.13           C  
ATOM    815  CE  LYS A  50       4.874  -1.800   4.461  1.00  1.13           C  
ATOM    816  NZ  LYS A  50       5.878  -2.853   4.082  1.00  1.13           N  
ATOM    817  H   LYS A  50       5.965   1.480   7.447  1.00  1.13           H  
ATOM    818  HA  LYS A  50       6.889   1.760   5.384  1.00  1.13           H  
ATOM    819 1HB  LYS A  50       4.126   2.799   4.607  1.00  1.13           H  
ATOM    820 2HB  LYS A  50       5.342   2.178   3.519  1.00  1.13           H  
ATOM    821 1HG  LYS A  50       4.094   0.517   5.721  1.00  1.13           H  
ATOM    822 2HG  LYS A  50       3.521   0.556   4.049  1.00  1.13           H  
ATOM    823 1HD  LYS A  50       5.777  -0.246   3.309  1.00  1.13           H  
ATOM    824 2HD  LYS A  50       6.299  -0.297   4.994  1.00  1.13           H  
ATOM    825 1HE  LYS A  50       4.583  -1.956   5.500  1.00  1.13           H  
ATOM    826 2HE  LYS A  50       3.996  -1.902   3.826  1.00  1.13           H  
ATOM    827 1HZ  LYS A  50       5.478  -3.764   4.202  1.00  1.13           H  
ATOM    828 2HZ  LYS A  50       6.152  -2.730   3.128  1.00  1.13           H  
ATOM    829 3HZ  LYS A  50       6.721  -2.785   4.678  1.00  1.13           H  
ATOM    830  N   THR A  51       7.268   4.348   6.352  1.00  1.10           N  
ATOM    831  CA  THR A  51       7.781   5.706   6.323  1.00  1.10           C  
ATOM    832  C   THR A  51       9.287   5.804   6.491  1.00  1.10           C  
ATOM    833  O   THR A  51       9.903   5.131   7.323  1.00  1.10           O  
ATOM    834  CB  THR A  51       7.080   6.577   7.386  1.00  1.10           C  
ATOM    835  OG1 THR A  51       5.659   6.620   7.114  1.00  1.10           O  
ATOM    836  CG2 THR A  51       7.622   8.007   7.394  1.00  1.10           C  
ATOM    837  H   THR A  51       7.438   3.739   7.153  1.00  1.10           H  
ATOM    838  HA  THR A  51       7.541   6.129   5.353  1.00  1.10           H  
ATOM    839  HB  THR A  51       7.248   6.150   8.353  1.00  1.10           H  
ATOM    840  HG1 THR A  51       5.284   5.719   7.073  1.00  1.10           H  
ATOM    841 1HG2 THR A  51       7.099   8.575   8.153  1.00  1.10           H  
ATOM    842 2HG2 THR A  51       8.685   8.008   7.622  1.00  1.10           H  
ATOM    843 3HG2 THR A  51       7.463   8.470   6.422  1.00  1.10           H  
ATOM    844  N   PHE A  52       9.873   6.652   5.664  1.00  1.10           N  
ATOM    845  CA  PHE A  52      11.288   6.945   5.713  1.00  1.10           C  
ATOM    846  C   PHE A  52      11.454   8.332   6.315  1.00  1.10           C  
ATOM    847  O   PHE A  52      10.672   9.228   5.995  1.00  1.10           O  
ATOM    848  CB  PHE A  52      11.863   6.923   4.306  1.00  1.10           C  
ATOM    849  CG  PHE A  52      11.869   5.593   3.668  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      10.740   5.118   3.019  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      12.997   4.820   3.684  1.00  1.10           C  
ATOM    852  CE1 PHE A  52      10.755   3.892   2.392  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      13.010   3.596   3.076  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      11.888   3.130   2.420  1.00  1.10           C  
ATOM    855  H   PHE A  52       9.291   7.145   4.991  1.00  1.10           H  
ATOM    856  HA  PHE A  52      11.792   6.214   6.337  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      11.296   7.604   3.670  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      12.879   7.282   4.348  1.00  1.10           H  
ATOM    859  HD1 PHE A  52       9.837   5.734   3.006  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      13.891   5.186   4.195  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       9.875   3.532   1.883  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      13.916   2.987   3.111  1.00  1.10           H  
ATOM    863  HZ  PHE A  52      11.908   2.157   1.933  1.00  1.10           H  
ATOM    864  N   THR A  53      12.448   8.508   7.172  1.00  1.13           N  
ATOM    865  CA  THR A  53      12.700   9.809   7.782  1.00  1.13           C  
ATOM    866  C   THR A  53      14.157  10.220   7.609  1.00  1.13           C  
ATOM    867  O   THR A  53      15.054   9.378   7.735  1.00  1.13           O  
ATOM    868  CB  THR A  53      12.338   9.806   9.284  1.00  1.13           C  
ATOM    869  OG1 THR A  53      10.957   9.452   9.453  1.00  1.13           O  
ATOM    870  CG2 THR A  53      12.557  11.203   9.890  1.00  1.13           C  
ATOM    871  H   THR A  53      13.026   7.706   7.418  1.00  1.13           H  
ATOM    872  HA  THR A  53      12.083  10.549   7.284  1.00  1.13           H  
ATOM    873  HB  THR A  53      12.958   9.084   9.808  1.00  1.13           H  
ATOM    874  HG1 THR A  53      10.416  10.013   8.892  1.00  1.13           H  
ATOM    875 1HG2 THR A  53      12.289  11.185  10.943  1.00  1.13           H  
ATOM    876 2HG2 THR A  53      13.598  11.499   9.799  1.00  1.13           H  
ATOM    877 3HG2 THR A  53      11.930  11.929   9.372  1.00  1.13           H  
ATOM    878  N   VAL A  54      14.399  11.499   7.289  1.00  1.19           N  
ATOM    879  CA  VAL A  54      15.784  11.965   7.169  1.00  1.19           C  
ATOM    880  C   VAL A  54      16.077  13.116   8.118  1.00  1.19           C  
ATOM    881  O   VAL A  54      15.523  14.218   7.981  1.00  1.19           O  
ATOM    882  CB  VAL A  54      16.064  12.460   5.767  1.00  1.19           C  
ATOM    883  CG1 VAL A  54      17.504  12.888   5.628  1.00  1.19           C  
ATOM    884  CG2 VAL A  54      15.714  11.460   4.875  1.00  1.19           C  
ATOM    885  H   VAL A  54      13.607  12.134   7.169  1.00  1.19           H  
ATOM    886  HA  VAL A  54      16.455  11.140   7.395  1.00  1.19           H  
ATOM    887  HB  VAL A  54      15.486  13.334   5.596  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      17.683  13.260   4.617  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54      17.709  13.672   6.347  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54      18.155  12.030   5.820  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54      15.892  11.807   3.869  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54      16.321  10.619   5.108  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54      14.676  11.205   4.997  1.00  1.19           H  
ATOM    894  N   THR A  55      16.998  12.900   9.048  1.00  1.27           N  
ATOM    895  CA  THR A  55      17.277  13.955  10.011  1.00  1.27           C  
ATOM    896  C   THR A  55      18.608  14.621   9.773  1.00  1.27           C  
ATOM    897  O   THR A  55      19.640  13.956   9.698  1.00  1.27           O  
ATOM    898  CB  THR A  55      17.207  13.439  11.447  1.00  1.27           C  
ATOM    899  OG1 THR A  55      15.894  12.944  11.703  1.00  1.27           O  
ATOM    900  CG2 THR A  55      17.505  14.573  12.419  1.00  1.27           C  
ATOM    901  H   THR A  55      17.454  11.985   9.102  1.00  1.27           H  
ATOM    902  HA  THR A  55      16.520  14.719   9.911  1.00  1.27           H  
ATOM    903  HB  THR A  55      17.931  12.636  11.590  1.00  1.27           H  
ATOM    904  HG1 THR A  55      15.826  12.046  11.357  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      17.444  14.203  13.440  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      18.509  14.963  12.238  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      16.778  15.373  12.278  1.00  1.27           H  
ATOM    908  N   GLU A  56      18.558  15.937   9.638  1.00  1.36           N  
ATOM    909  CA  GLU A  56      19.717  16.765   9.367  1.00  1.36           C  
ATOM    910  C   GLU A  56      19.849  17.816  10.454  1.00  1.36           C  
ATOM    911  O   GLU A  56      20.247  17.494  11.573  1.00  1.36           O  
ATOM    912  OXT GLU A  56      19.178  18.838  10.328  1.00  1.36           O  
ATOM    913  CB  GLU A  56      19.569  17.430   7.993  1.00  1.36           C  
ATOM    914  CG  GLU A  56      20.729  18.316   7.565  1.00  1.36           C  
ATOM    915  CD  GLU A  56      20.509  18.949   6.218  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      19.402  19.341   5.941  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      21.444  19.030   5.456  1.00  1.36           O  
ATOM    918  H   GLU A  56      17.655  16.388   9.721  1.00  1.36           H  
ATOM    919  HA  GLU A  56      20.614  16.145   9.375  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      19.477  16.651   7.239  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      18.655  18.023   7.966  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      20.875  19.099   8.307  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      21.636  17.710   7.530  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698993 MODEL 2 GB 98 Geet
PFRMAT TS
TARGET GB 98 Geet
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       1.313  -0.093  -1.626  1.00  1.60           N  
ATOM      2  CA  THR A   1       1.651   0.490  -0.329  1.00  1.60           C  
ATOM      3  C   THR A   1       1.992   1.969  -0.396  1.00  1.60           C  
ATOM      4  O   THR A   1       2.927   2.379  -1.102  1.00  1.60           O  
ATOM      5  CB  THR A   1       2.838  -0.254   0.310  1.00  1.60           C  
ATOM      6  OG1 THR A   1       2.474  -1.625   0.538  1.00  1.60           O  
ATOM      7  CG2 THR A   1       3.266   0.419   1.617  1.00  1.60           C  
ATOM      8 1H   THR A   1       2.171  -0.097  -2.188  1.00  1.60           H  
ATOM      9 2H   THR A   1       0.981  -1.044  -1.500  1.00  1.60           H  
ATOM     10 3H   THR A   1       0.595   0.449  -2.115  1.00  1.60           H  
ATOM     11  HA  THR A   1       0.783   0.390   0.324  1.00  1.60           H  
ATOM     12  HB  THR A   1       3.681  -0.233  -0.393  1.00  1.60           H  
ATOM     13  HG1 THR A   1       2.148  -1.995  -0.285  1.00  1.60           H  
ATOM     14 1HG2 THR A   1       4.107  -0.111   2.040  1.00  1.60           H  
ATOM     15 2HG2 THR A   1       3.554   1.454   1.416  1.00  1.60           H  
ATOM     16 3HG2 THR A   1       2.433   0.412   2.322  1.00  1.60           H  
ATOM     17  N   THR A   2       1.246   2.795   0.323  1.00  1.47           N  
ATOM     18  CA  THR A   2       1.564   4.212   0.295  1.00  1.47           C  
ATOM     19  C   THR A   2       2.749   4.481   1.181  1.00  1.47           C  
ATOM     20  O   THR A   2       2.760   4.059   2.341  1.00  1.47           O  
ATOM     21  CB  THR A   2       0.392   5.099   0.752  1.00  1.47           C  
ATOM     22  OG1 THR A   2      -0.745   4.882  -0.091  1.00  1.47           O  
ATOM     23  CG2 THR A   2       0.803   6.592   0.676  1.00  1.47           C  
ATOM     24  H   THR A   2       0.482   2.458   0.895  1.00  1.47           H  
ATOM     25  HA  THR A   2       1.829   4.504  -0.710  1.00  1.47           H  
ATOM     26  HB  THR A   2       0.131   4.852   1.780  1.00  1.47           H  
ATOM     27  HG1 THR A   2      -0.552   5.199  -0.978  1.00  1.47           H  
ATOM     28 1HG2 THR A   2      -0.025   7.217   0.994  1.00  1.47           H  
ATOM     29 2HG2 THR A   2       1.661   6.782   1.318  1.00  1.47           H  
ATOM     30 3HG2 THR A   2       1.070   6.841  -0.357  1.00  1.47           H  
ATOM     31  N   TYR A   3       3.739   5.180   0.648  1.00  1.37           N  
ATOM     32  CA  TYR A   3       4.879   5.571   1.434  1.00  1.37           C  
ATOM     33  C   TYR A   3       4.825   7.058   1.663  1.00  1.37           C  
ATOM     34  O   TYR A   3       4.487   7.840   0.760  1.00  1.37           O  
ATOM     35  CB  TYR A   3       6.194   5.171   0.765  1.00  1.37           C  
ATOM     36  CG  TYR A   3       6.444   3.688   0.773  1.00  1.37           C  
ATOM     37  CD1 TYR A   3       5.977   2.891  -0.242  1.00  1.37           C  
ATOM     38  CD2 TYR A   3       7.140   3.131   1.827  1.00  1.37           C  
ATOM     39  CE1 TYR A   3       6.205   1.536  -0.207  1.00  1.37           C  
ATOM     40  CE2 TYR A   3       7.363   1.783   1.864  1.00  1.37           C  
ATOM     41  CZ  TYR A   3       6.891   0.983   0.851  1.00  1.37           C  
ATOM     42  OH  TYR A   3       7.095  -0.375   0.889  1.00  1.37           O  
ATOM     43  H   TYR A   3       3.700   5.463  -0.332  1.00  1.37           H  
ATOM     44  HA  TYR A   3       4.818   5.081   2.407  1.00  1.37           H  
ATOM     45 1HB  TYR A   3       6.179   5.508  -0.273  1.00  1.37           H  
ATOM     46 2HB  TYR A   3       7.026   5.666   1.266  1.00  1.37           H  
ATOM     47  HD1 TYR A   3       5.421   3.331  -1.071  1.00  1.37           H  
ATOM     48  HD2 TYR A   3       7.503   3.765   2.637  1.00  1.37           H  
ATOM     49  HE1 TYR A   3       5.830   0.903  -1.010  1.00  1.37           H  
ATOM     50  HE2 TYR A   3       7.904   1.350   2.694  1.00  1.37           H  
ATOM     51  HH  TYR A   3       6.572  -0.790   0.195  1.00  1.37           H  
ATOM     52  N   LYS A   4       5.191   7.457   2.860  1.00  1.31           N  
ATOM     53  CA  LYS A   4       5.265   8.870   3.151  1.00  1.31           C  
ATOM     54  C   LYS A   4       6.708   9.228   3.298  1.00  1.31           C  
ATOM     55  O   LYS A   4       7.457   8.505   3.962  1.00  1.31           O  
ATOM     56  CB  LYS A   4       4.472   9.221   4.397  1.00  1.31           C  
ATOM     57  CG  LYS A   4       2.980   8.978   4.262  1.00  1.31           C  
ATOM     58  CD  LYS A   4       2.244   9.356   5.520  1.00  1.31           C  
ATOM     59  CE  LYS A   4       0.750   9.096   5.378  1.00  1.31           C  
ATOM     60  NZ  LYS A   4       0.006   9.441   6.618  1.00  1.31           N  
ATOM     61  H   LYS A   4       5.432   6.751   3.567  1.00  1.31           H  
ATOM     62  HA  LYS A   4       4.869   9.434   2.307  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       4.829   8.621   5.234  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       4.632  10.269   4.650  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       2.583   9.562   3.440  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       2.804   7.925   4.052  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       2.638   8.767   6.355  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       2.406  10.413   5.735  1.00  1.31           H  
ATOM     69 1HE  LYS A   4       0.362   9.694   4.555  1.00  1.31           H  
ATOM     70 2HE  LYS A   4       0.592   8.041   5.154  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      -0.979   9.254   6.483  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4       0.352   8.882   7.385  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4       0.136  10.420   6.829  1.00  1.31           H  
ATOM     74  N   LEU A   5       7.123  10.262   2.612  1.00  1.32           N  
ATOM     75  CA  LEU A   5       8.501  10.664   2.625  1.00  1.32           C  
ATOM     76  C   LEU A   5       8.593  12.050   3.233  1.00  1.32           C  
ATOM     77  O   LEU A   5       8.256  13.035   2.580  1.00  1.32           O  
ATOM     78  CB  LEU A   5       8.984  10.658   1.204  1.00  1.32           C  
ATOM     79  CG  LEU A   5       8.681   9.355   0.414  1.00  1.32           C  
ATOM     80  CD1 LEU A   5       9.120   9.530  -0.992  1.00  1.32           C  
ATOM     81  CD2 LEU A   5       9.339   8.154   1.063  1.00  1.32           C  
ATOM     82  H   LEU A   5       6.466  10.799   2.058  1.00  1.32           H  
ATOM     83  HA  LEU A   5       9.089   9.973   3.226  1.00  1.32           H  
ATOM     84 1HB  LEU A   5       8.560  11.499   0.685  1.00  1.32           H  
ATOM     85 2HB  LEU A   5      10.013  10.758   1.232  1.00  1.32           H  
ATOM     86  HG  LEU A   5       7.602   9.194   0.388  1.00  1.32           H  
ATOM     87 1HD1 LEU A   5       8.862   8.623  -1.516  1.00  1.32           H  
ATOM     88 2HD1 LEU A   5       8.615  10.366  -1.435  1.00  1.32           H  
ATOM     89 3HD1 LEU A   5      10.167   9.705  -1.047  1.00  1.32           H  
ATOM     90 1HD2 LEU A   5       9.105   7.254   0.490  1.00  1.32           H  
ATOM     91 2HD2 LEU A   5      10.392   8.277   1.107  1.00  1.32           H  
ATOM     92 3HD2 LEU A   5       8.969   8.052   2.060  1.00  1.32           H  
ATOM     93  N   ILE A   6       9.002  12.133   4.487  1.00  1.40           N  
ATOM     94  CA  ILE A   6       8.973  13.408   5.174  1.00  1.40           C  
ATOM     95  C   ILE A   6      10.338  14.065   5.195  1.00  1.40           C  
ATOM     96  O   ILE A   6      11.260  13.608   5.862  1.00  1.40           O  
ATOM     97  CB  ILE A   6       8.475  13.221   6.611  1.00  1.40           C  
ATOM     98  CG1 ILE A   6       7.117  12.469   6.583  1.00  1.40           C  
ATOM     99  CG2 ILE A   6       8.359  14.579   7.297  1.00  1.40           C  
ATOM    100  CD1 ILE A   6       6.046  13.136   5.742  1.00  1.40           C  
ATOM    101  H   ILE A   6       9.314  11.298   4.963  1.00  1.40           H  
ATOM    102  HA  ILE A   6       8.285  14.069   4.653  1.00  1.40           H  
ATOM    103  HB  ILE A   6       9.177  12.605   7.160  1.00  1.40           H  
ATOM    104 1HG1 ILE A   6       7.290  11.464   6.194  1.00  1.40           H  
ATOM    105 2HG1 ILE A   6       6.750  12.385   7.606  1.00  1.40           H  
ATOM    106 1HG2 ILE A   6       8.015  14.444   8.320  1.00  1.40           H  
ATOM    107 2HG2 ILE A   6       9.336  15.073   7.305  1.00  1.40           H  
ATOM    108 3HG2 ILE A   6       7.648  15.197   6.752  1.00  1.40           H  
ATOM    109 1HD1 ILE A   6       5.133  12.547   5.781  1.00  1.40           H  
ATOM    110 2HD1 ILE A   6       5.848  14.138   6.129  1.00  1.40           H  
ATOM    111 3HD1 ILE A   6       6.379  13.215   4.707  1.00  1.40           H  
ATOM    112  N   LEU A   7      10.437  15.147   4.451  1.00  1.56           N  
ATOM    113  CA  LEU A   7      11.685  15.874   4.346  1.00  1.56           C  
ATOM    114  C   LEU A   7      11.570  17.130   5.189  1.00  1.56           C  
ATOM    115  O   LEU A   7      10.784  18.027   4.887  1.00  1.56           O  
ATOM    116  CB  LEU A   7      11.943  16.159   2.861  1.00  1.56           C  
ATOM    117  CG  LEU A   7      13.175  16.953   2.475  1.00  1.56           C  
ATOM    118  CD1 LEU A   7      14.394  16.257   2.961  1.00  1.56           C  
ATOM    119  CD2 LEU A   7      13.243  17.008   0.964  1.00  1.56           C  
ATOM    120  H   LEU A   7       9.628  15.453   3.934  1.00  1.56           H  
ATOM    121  HA  LEU A   7      12.496  15.270   4.741  1.00  1.56           H  
ATOM    122 1HB  LEU A   7      12.021  15.220   2.363  1.00  1.56           H  
ATOM    123 2HB  LEU A   7      11.072  16.683   2.451  1.00  1.56           H  
ATOM    124  HG  LEU A   7      13.132  17.950   2.898  1.00  1.56           H  
ATOM    125 1HD1 LEU A   7      15.248  16.818   2.652  1.00  1.56           H  
ATOM    126 2HD1 LEU A   7      14.365  16.200   4.048  1.00  1.56           H  
ATOM    127 3HD1 LEU A   7      14.439  15.256   2.534  1.00  1.56           H  
ATOM    128 1HD2 LEU A   7      14.129  17.550   0.669  1.00  1.56           H  
ATOM    129 2HD2 LEU A   7      13.285  15.994   0.570  1.00  1.56           H  
ATOM    130 3HD2 LEU A   7      12.371  17.498   0.565  1.00  1.56           H  
ATOM    131  N   ASN A   8      12.355  17.213   6.254  1.00  1.81           N  
ATOM    132  CA  ASN A   8      12.198  18.346   7.151  1.00  1.81           C  
ATOM    133  C   ASN A   8      13.008  19.587   6.753  1.00  1.81           C  
ATOM    134  O   ASN A   8      13.675  20.213   7.576  1.00  1.81           O  
ATOM    135  CB  ASN A   8      12.494  17.888   8.575  1.00  1.81           C  
ATOM    136  CG  ASN A   8      11.385  16.991   9.149  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      10.197  17.295   8.965  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      11.736  15.917   9.825  1.00  1.81           N  
ATOM    139  H   ASN A   8      13.028  16.478   6.476  1.00  1.81           H  
ATOM    140  HA  ASN A   8      11.152  18.646   7.130  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      13.411  17.322   8.565  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      12.641  18.748   9.230  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      11.023  15.330  10.210  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      12.707  15.664   9.975  1.00  1.81           H  
ATOM    145  N   LEU A   9      12.826  19.992   5.493  1.00  2.13           N  
ATOM    146  CA  LEU A   9      13.331  21.245   4.933  1.00  2.13           C  
ATOM    147  C   LEU A   9      12.187  22.240   4.877  1.00  2.13           C  
ATOM    148  O   LEU A   9      12.270  23.301   4.262  1.00  2.13           O  
ATOM    149  CB  LEU A   9      13.970  21.067   3.543  1.00  2.13           C  
ATOM    150  CG  LEU A   9      15.262  20.265   3.466  1.00  2.13           C  
ATOM    151  CD1 LEU A   9      15.671  20.136   2.001  1.00  2.13           C  
ATOM    152  CD2 LEU A   9      16.339  21.029   4.250  1.00  2.13           C  
ATOM    153  H   LEU A   9      12.266  19.383   4.899  1.00  2.13           H  
ATOM    154  HA  LEU A   9      14.093  21.642   5.604  1.00  2.13           H  
ATOM    155 1HB  LEU A   9      13.250  20.560   2.904  1.00  2.13           H  
ATOM    156 2HB  LEU A   9      14.167  22.052   3.123  1.00  2.13           H  
ATOM    157  HG  LEU A   9      15.129  19.269   3.891  1.00  2.13           H  
ATOM    158 1HD1 LEU A   9      16.594  19.607   1.911  1.00  2.13           H  
ATOM    159 2HD1 LEU A   9      14.896  19.604   1.460  1.00  2.13           H  
ATOM    160 3HD1 LEU A   9      15.804  21.130   1.565  1.00  2.13           H  
ATOM    161 1HD2 LEU A   9      17.294  20.524   4.210  1.00  2.13           H  
ATOM    162 2HD2 LEU A   9      16.456  22.019   3.813  1.00  2.13           H  
ATOM    163 3HD2 LEU A   9      16.033  21.128   5.297  1.00  2.13           H  
ATOM    164  N   LYS A  10      11.075  21.838   5.494  1.00  2.50           N  
ATOM    165  CA  LYS A  10       9.831  22.585   5.636  1.00  2.50           C  
ATOM    166  C   LYS A  10       9.084  22.837   4.333  1.00  2.50           C  
ATOM    167  O   LYS A  10       7.958  22.389   4.170  1.00  2.50           O  
ATOM    168  CB  LYS A  10      10.081  23.897   6.369  1.00  2.50           C  
ATOM    169  CG  LYS A  10      10.481  23.714   7.829  1.00  2.50           C  
ATOM    170  CD  LYS A  10      10.712  25.047   8.512  1.00  2.50           C  
ATOM    171  CE  LYS A  10      11.139  24.864   9.964  1.00  2.50           C  
ATOM    172  NZ  LYS A  10      11.422  26.172  10.624  1.00  2.50           N  
ATOM    173  H   LYS A  10      11.115  20.938   5.936  1.00  2.50           H  
ATOM    174  HA  LYS A  10       9.169  21.987   6.268  1.00  2.50           H  
ATOM    175 1HB  LYS A  10      10.858  24.476   5.875  1.00  2.50           H  
ATOM    176 2HB  LYS A  10       9.174  24.495   6.349  1.00  2.50           H  
ATOM    177 1HG  LYS A  10       9.692  23.176   8.351  1.00  2.50           H  
ATOM    178 2HG  LYS A  10      11.397  23.124   7.885  1.00  2.50           H  
ATOM    179 1HD  LYS A  10      11.485  25.600   7.979  1.00  2.50           H  
ATOM    180 2HD  LYS A  10       9.790  25.630   8.485  1.00  2.50           H  
ATOM    181 1HE  LYS A  10      10.344  24.357  10.511  1.00  2.50           H  
ATOM    182 2HE  LYS A  10      12.039  24.249   9.995  1.00  2.50           H  
ATOM    183 1HZ  LYS A  10      11.704  26.017  11.581  1.00  2.50           H  
ATOM    184 2HZ  LYS A  10      12.165  26.645  10.127  1.00  2.50           H  
ATOM    185 3HZ  LYS A  10      10.591  26.746  10.608  1.00  2.50           H  
ATOM    186  N   GLN A  11       9.728  23.479   3.368  1.00  2.86           N  
ATOM    187  CA  GLN A  11       9.059  23.792   2.109  1.00  2.86           C  
ATOM    188  C   GLN A  11       8.618  22.524   1.384  1.00  2.86           C  
ATOM    189  O   GLN A  11       7.551  22.476   0.775  1.00  2.86           O  
ATOM    190  CB  GLN A  11       9.992  24.597   1.200  1.00  2.86           C  
ATOM    191  CG  GLN A  11      10.279  26.001   1.696  1.00  2.86           C  
ATOM    192  CD  GLN A  11      11.258  26.757   0.805  1.00  2.86           C  
ATOM    193  OE1 GLN A  11      12.043  26.167   0.055  1.00  2.86           O  
ATOM    194  NE2 GLN A  11      11.216  28.083   0.889  1.00  2.86           N  
ATOM    195  H   GLN A  11      10.683  23.777   3.539  1.00  2.86           H  
ATOM    196  HA  GLN A  11       8.172  24.387   2.328  1.00  2.86           H  
ATOM    197 1HB  GLN A  11      10.944  24.075   1.109  1.00  2.86           H  
ATOM    198 2HB  GLN A  11       9.557  24.669   0.205  1.00  2.86           H  
ATOM    199 1HG  GLN A  11       9.346  26.560   1.743  1.00  2.86           H  
ATOM    200 2HG  GLN A  11      10.720  25.924   2.692  1.00  2.86           H  
ATOM    201 1HE2 GLN A  11      11.833  28.639   0.332  1.00  2.86           H  
ATOM    202 2HE2 GLN A  11      10.566  28.523   1.508  1.00  2.86           H  
ATOM    203  N   ALA A  12       9.448  21.490   1.456  1.00  3.14           N  
ATOM    204  CA  ALA A  12       9.164  20.213   0.810  1.00  3.14           C  
ATOM    205  C   ALA A  12       8.389  19.251   1.720  1.00  3.14           C  
ATOM    206  O   ALA A  12       8.082  18.126   1.327  1.00  3.14           O  
ATOM    207  CB  ALA A  12      10.460  19.564   0.373  1.00  3.14           C  
ATOM    208  H   ALA A  12      10.304  21.598   1.980  1.00  3.14           H  
ATOM    209  HA  ALA A  12       8.553  20.411  -0.072  1.00  3.14           H  
ATOM    210 1HB  ALA A  12      10.238  18.627  -0.142  1.00  3.14           H  
ATOM    211 2HB  ALA A  12      10.997  20.229  -0.298  1.00  3.14           H  
ATOM    212 3HB  ALA A  12      11.070  19.365   1.254  1.00  3.14           H  
ATOM    213  N   LYS A  13       8.107  19.658   2.955  1.00  3.23           N  
ATOM    214  CA  LYS A  13       7.469  18.767   3.924  1.00  3.23           C  
ATOM    215  C   LYS A  13       6.082  18.310   3.487  1.00  3.23           C  
ATOM    216  O   LYS A  13       5.609  17.245   3.884  1.00  3.23           O  
ATOM    217  CB  LYS A  13       7.431  19.409   5.304  1.00  3.23           C  
ATOM    218  CG  LYS A  13       6.985  18.471   6.403  1.00  3.23           C  
ATOM    219  CD  LYS A  13       7.138  19.116   7.770  1.00  3.23           C  
ATOM    220  CE  LYS A  13       6.706  18.175   8.882  1.00  3.23           C  
ATOM    221  NZ  LYS A  13       6.841  18.807  10.221  1.00  3.23           N  
ATOM    222  H   LYS A  13       8.299  20.613   3.244  1.00  3.23           H  
ATOM    223  HA  LYS A  13       8.089  17.874   4.007  1.00  3.23           H  
ATOM    224 1HB  LYS A  13       8.429  19.756   5.560  1.00  3.23           H  
ATOM    225 2HB  LYS A  13       6.769  20.278   5.290  1.00  3.23           H  
ATOM    226 1HG  LYS A  13       5.943  18.190   6.244  1.00  3.23           H  
ATOM    227 2HG  LYS A  13       7.598  17.574   6.364  1.00  3.23           H  
ATOM    228 1HD  LYS A  13       8.189  19.377   7.919  1.00  3.23           H  
ATOM    229 2HD  LYS A  13       6.543  20.026   7.816  1.00  3.23           H  
ATOM    230 1HE  LYS A  13       5.670  17.889   8.727  1.00  3.23           H  
ATOM    231 2HE  LYS A  13       7.331  17.279   8.853  1.00  3.23           H  
ATOM    232 1HZ  LYS A  13       6.550  18.154  10.933  1.00  3.23           H  
ATOM    233 2HZ  LYS A  13       7.806  19.067  10.379  1.00  3.23           H  
ATOM    234 3HZ  LYS A  13       6.263  19.631  10.261  1.00  3.23           H  
ATOM    235  N   GLU A  14       5.406  19.137   2.699  1.00  3.11           N  
ATOM    236  CA  GLU A  14       4.051  18.867   2.244  1.00  3.11           C  
ATOM    237  C   GLU A  14       3.971  18.027   0.958  1.00  3.11           C  
ATOM    238  O   GLU A  14       2.871  17.800   0.444  1.00  3.11           O  
ATOM    239  CB  GLU A  14       3.307  20.186   2.039  1.00  3.11           C  
ATOM    240  CG  GLU A  14       3.079  20.974   3.331  1.00  3.11           C  
ATOM    241  CD  GLU A  14       2.341  22.279   3.118  1.00  3.11           C  
ATOM    242  OE1 GLU A  14       2.022  22.588   1.994  1.00  3.11           O  
ATOM    243  OE2 GLU A  14       2.094  22.963   4.085  1.00  3.11           O  
ATOM    244  H   GLU A  14       5.860  19.991   2.404  1.00  3.11           H  
ATOM    245  HA  GLU A  14       3.543  18.311   3.030  1.00  3.11           H  
ATOM    246 1HB  GLU A  14       3.871  20.820   1.351  1.00  3.11           H  
ATOM    247 2HB  GLU A  14       2.334  19.993   1.589  1.00  3.11           H  
ATOM    248 1HG  GLU A  14       2.507  20.352   4.016  1.00  3.11           H  
ATOM    249 2HG  GLU A  14       4.049  21.177   3.792  1.00  3.11           H  
ATOM    250  N   GLU A  15       5.109  17.580   0.423  1.00  2.83           N  
ATOM    251  CA  GLU A  15       5.100  16.819  -0.827  1.00  2.83           C  
ATOM    252  C   GLU A  15       5.844  15.493  -0.688  1.00  2.83           C  
ATOM    253  O   GLU A  15       6.139  15.048   0.416  1.00  2.83           O  
ATOM    254  CB  GLU A  15       5.673  17.650  -1.992  1.00  2.83           C  
ATOM    255  CG  GLU A  15       7.136  18.028  -1.893  1.00  2.83           C  
ATOM    256  CD  GLU A  15       7.604  18.879  -3.056  1.00  2.83           C  
ATOM    257  OE1 GLU A  15       6.783  19.289  -3.840  1.00  2.83           O  
ATOM    258  OE2 GLU A  15       8.790  19.108  -3.172  1.00  2.83           O  
ATOM    259  H   GLU A  15       6.007  17.774   0.874  1.00  2.83           H  
ATOM    260  HA  GLU A  15       4.067  16.581  -1.073  1.00  2.83           H  
ATOM    261 1HB  GLU A  15       5.523  17.127  -2.931  1.00  2.83           H  
ATOM    262 2HB  GLU A  15       5.114  18.581  -2.056  1.00  2.83           H  
ATOM    263 1HG  GLU A  15       7.263  18.591  -0.987  1.00  2.83           H  
ATOM    264 2HG  GLU A  15       7.749  17.132  -1.820  1.00  2.83           H  
ATOM    265  N   ALA A  16       6.069  14.832  -1.833  1.00  2.49           N  
ATOM    266  CA  ALA A  16       6.741  13.531  -1.934  1.00  2.49           C  
ATOM    267  C   ALA A  16       5.981  12.371  -1.299  1.00  2.49           C  
ATOM    268  O   ALA A  16       6.579  11.474  -0.715  1.00  2.49           O  
ATOM    269  CB  ALA A  16       8.121  13.616  -1.297  1.00  2.49           C  
ATOM    270  H   ALA A  16       5.779  15.277  -2.691  1.00  2.49           H  
ATOM    271  HA  ALA A  16       6.858  13.312  -2.996  1.00  2.49           H  
ATOM    272 1HB  ALA A  16       8.638  12.675  -1.430  1.00  2.49           H  
ATOM    273 2HB  ALA A  16       8.688  14.413  -1.772  1.00  2.49           H  
ATOM    274 3HB  ALA A  16       8.053  13.821  -0.230  1.00  2.49           H  
ATOM    275  N   ILE A  17       4.670  12.348  -1.449  1.00  2.18           N  
ATOM    276  CA  ILE A  17       3.916  11.206  -0.955  1.00  2.18           C  
ATOM    277  C   ILE A  17       3.612  10.347  -2.186  1.00  2.18           C  
ATOM    278  O   ILE A  17       3.177  10.879  -3.211  1.00  2.18           O  
ATOM    279  CB  ILE A  17       2.647  11.638  -0.216  1.00  2.18           C  
ATOM    280  CG1 ILE A  17       3.015  12.711   0.872  1.00  2.18           C  
ATOM    281  CG2 ILE A  17       2.003  10.412   0.435  1.00  2.18           C  
ATOM    282  CD1 ILE A  17       4.046  12.271   1.907  1.00  2.18           C  
ATOM    283  H   ILE A  17       4.199  13.111  -1.915  1.00  2.18           H  
ATOM    284  HA  ILE A  17       4.532  10.622  -0.271  1.00  2.18           H  
ATOM    285  HB  ILE A  17       1.949  12.095  -0.914  1.00  2.18           H  
ATOM    286 1HG1 ILE A  17       3.403  13.599   0.368  1.00  2.18           H  
ATOM    287 2HG1 ILE A  17       2.102  12.989   1.403  1.00  2.18           H  
ATOM    288 1HG2 ILE A  17       1.104  10.706   0.968  1.00  2.18           H  
ATOM    289 2HG2 ILE A  17       1.749   9.681  -0.331  1.00  2.18           H  
ATOM    290 3HG2 ILE A  17       2.708   9.963   1.128  1.00  2.18           H  
ATOM    291 1HD1 ILE A  17       4.226  13.087   2.611  1.00  2.18           H  
ATOM    292 2HD1 ILE A  17       3.666  11.418   2.436  1.00  2.18           H  
ATOM    293 3HD1 ILE A  17       4.978  12.015   1.414  1.00  2.18           H  
ATOM    294  N   LYS A  18       3.924   9.049  -2.131  1.00  1.93           N  
ATOM    295  CA  LYS A  18       3.807   8.190  -3.317  1.00  1.93           C  
ATOM    296  C   LYS A  18       3.502   6.723  -3.029  1.00  1.93           C  
ATOM    297  O   LYS A  18       3.992   6.160  -2.052  1.00  1.93           O  
ATOM    298  CB  LYS A  18       5.105   8.255  -4.137  1.00  1.93           C  
ATOM    299  CG  LYS A  18       5.088   7.386  -5.430  1.00  1.93           C  
ATOM    300  CD  LYS A  18       6.322   7.556  -6.276  1.00  1.93           C  
ATOM    301  CE  LYS A  18       6.328   6.597  -7.456  1.00  1.93           C  
ATOM    302  NZ  LYS A  18       5.205   6.856  -8.390  1.00  1.93           N  
ATOM    303  H   LYS A  18       4.250   8.654  -1.243  1.00  1.93           H  
ATOM    304  HA  LYS A  18       2.992   8.577  -3.927  1.00  1.93           H  
ATOM    305 1HB  LYS A  18       5.280   9.284  -4.450  1.00  1.93           H  
ATOM    306 2HB  LYS A  18       5.944   7.956  -3.520  1.00  1.93           H  
ATOM    307 1HG  LYS A  18       5.034   6.345  -5.157  1.00  1.93           H  
ATOM    308 2HG  LYS A  18       4.210   7.628  -6.023  1.00  1.93           H  
ATOM    309 1HD  LYS A  18       6.366   8.573  -6.649  1.00  1.93           H  
ATOM    310 2HD  LYS A  18       7.205   7.354  -5.677  1.00  1.93           H  
ATOM    311 1HE  LYS A  18       7.270   6.702  -7.995  1.00  1.93           H  
ATOM    312 2HE  LYS A  18       6.242   5.580  -7.090  1.00  1.93           H  
ATOM    313 1HZ  LYS A  18       5.243   6.198  -9.154  1.00  1.93           H  
ATOM    314 2HZ  LYS A  18       4.329   6.746  -7.893  1.00  1.93           H  
ATOM    315 3HZ  LYS A  18       5.273   7.796  -8.750  1.00  1.93           H  
ATOM    316  N   GLU A  19       2.688   6.094  -3.879  1.00  1.76           N  
ATOM    317  CA  GLU A  19       2.491   4.662  -3.707  1.00  1.76           C  
ATOM    318  C   GLU A  19       3.546   3.879  -4.485  1.00  1.76           C  
ATOM    319  O   GLU A  19       3.767   4.126  -5.683  1.00  1.76           O  
ATOM    320  CB  GLU A  19       1.082   4.216  -4.118  1.00  1.76           C  
ATOM    321  CG  GLU A  19       0.844   2.762  -3.768  1.00  1.76           C  
ATOM    322  CD  GLU A  19      -0.506   2.188  -3.988  1.00  1.76           C  
ATOM    323  OE1 GLU A  19      -1.329   2.776  -4.643  1.00  1.76           O  
ATOM    324  OE2 GLU A  19      -0.723   1.127  -3.413  1.00  1.76           O  
ATOM    325  H   GLU A  19       2.255   6.587  -4.646  1.00  1.76           H  
ATOM    326  HA  GLU A  19       2.632   4.410  -2.666  1.00  1.76           H  
ATOM    327 1HB  GLU A  19       0.333   4.831  -3.616  1.00  1.76           H  
ATOM    328 2HB  GLU A  19       0.953   4.341  -5.194  1.00  1.76           H  
ATOM    329 1HG  GLU A  19       1.566   2.153  -4.304  1.00  1.76           H  
ATOM    330 2HG  GLU A  19       1.049   2.681  -2.742  1.00  1.76           H  
ATOM    331  N   LEU A  20       4.217   2.965  -3.785  1.00  1.65           N  
ATOM    332  CA  LEU A  20       5.253   2.110  -4.352  1.00  1.65           C  
ATOM    333  C   LEU A  20       4.996   0.661  -3.946  1.00  1.65           C  
ATOM    334  O   LEU A  20       4.259   0.389  -2.990  1.00  1.65           O  
ATOM    335  CB  LEU A  20       6.678   2.569  -3.963  1.00  1.65           C  
ATOM    336  CG  LEU A  20       7.067   3.992  -4.413  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       6.916   4.953  -3.247  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       8.445   3.976  -4.952  1.00  1.65           C  
ATOM    339  H   LEU A  20       3.951   2.836  -2.805  1.00  1.65           H  
ATOM    340  HA  LEU A  20       5.181   2.161  -5.434  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       6.794   2.520  -2.899  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       7.402   1.890  -4.414  1.00  1.65           H  
ATOM    343  HG  LEU A  20       6.387   4.320  -5.186  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       7.173   5.956  -3.564  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       5.895   4.933  -2.895  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       7.556   4.664  -2.448  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       8.730   4.977  -5.279  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       9.100   3.636  -4.196  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       8.487   3.287  -5.791  1.00  1.65           H  
ATOM    350  N   VAL A  21       5.608  -0.281  -4.651  1.00  1.58           N  
ATOM    351  CA  VAL A  21       5.458  -1.692  -4.312  1.00  1.58           C  
ATOM    352  C   VAL A  21       6.690  -2.259  -3.609  1.00  1.58           C  
ATOM    353  O   VAL A  21       6.781  -3.462  -3.364  1.00  1.58           O  
ATOM    354  CB  VAL A  21       5.180  -2.505  -5.580  1.00  1.58           C  
ATOM    355  CG1 VAL A  21       3.895  -2.005  -6.231  1.00  1.58           C  
ATOM    356  CG2 VAL A  21       6.357  -2.357  -6.530  1.00  1.58           C  
ATOM    357  H   VAL A  21       6.178  -0.025  -5.442  1.00  1.58           H  
ATOM    358  HA  VAL A  21       4.604  -1.797  -3.640  1.00  1.58           H  
ATOM    359  HB  VAL A  21       5.037  -3.553  -5.320  1.00  1.58           H  
ATOM    360 1HG1 VAL A  21       3.688  -2.586  -7.132  1.00  1.58           H  
ATOM    361 2HG1 VAL A  21       3.067  -2.120  -5.530  1.00  1.58           H  
ATOM    362 3HG1 VAL A  21       4.003  -0.955  -6.496  1.00  1.58           H  
ATOM    363 1HG2 VAL A  21       6.172  -2.934  -7.434  1.00  1.58           H  
ATOM    364 2HG2 VAL A  21       6.485  -1.307  -6.787  1.00  1.58           H  
ATOM    365 3HG2 VAL A  21       7.260  -2.725  -6.042  1.00  1.58           H  
ATOM    366  N   ASP A  22       7.642  -1.382  -3.312  1.00  1.52           N  
ATOM    367  CA  ASP A  22       8.896  -1.761  -2.674  1.00  1.52           C  
ATOM    368  C   ASP A  22       9.547  -0.639  -1.877  1.00  1.52           C  
ATOM    369  O   ASP A  22       9.847   0.426  -2.424  1.00  1.52           O  
ATOM    370  CB  ASP A  22       9.879  -2.277  -3.715  1.00  1.52           C  
ATOM    371  CG  ASP A  22      11.173  -2.756  -3.112  1.00  1.52           C  
ATOM    372  OD1 ASP A  22      11.220  -3.822  -2.558  1.00  1.52           O  
ATOM    373  OD2 ASP A  22      12.126  -1.996  -3.171  1.00  1.52           O  
ATOM    374  H   ASP A  22       7.480  -0.414  -3.538  1.00  1.52           H  
ATOM    375  HA  ASP A  22       8.680  -2.574  -1.979  1.00  1.52           H  
ATOM    376 1HB  ASP A  22       9.425  -3.107  -4.259  1.00  1.52           H  
ATOM    377 2HB  ASP A  22      10.089  -1.492  -4.438  1.00  1.52           H  
ATOM    378  N   ALA A  23       9.787  -0.888  -0.588  1.00  1.45           N  
ATOM    379  CA  ALA A  23      10.437   0.080   0.292  1.00  1.45           C  
ATOM    380  C   ALA A  23      11.823   0.460  -0.229  1.00  1.45           C  
ATOM    381  O   ALA A  23      12.260   1.589  -0.052  1.00  1.45           O  
ATOM    382  CB  ALA A  23      10.546  -0.449   1.707  1.00  1.45           C  
ATOM    383  H   ALA A  23       9.519  -1.788  -0.209  1.00  1.45           H  
ATOM    384  HA  ALA A  23       9.823   0.982   0.306  1.00  1.45           H  
ATOM    385 1HB  ALA A  23      11.003   0.301   2.348  1.00  1.45           H  
ATOM    386 2HB  ALA A  23       9.553  -0.687   2.088  1.00  1.45           H  
ATOM    387 3HB  ALA A  23      11.159  -1.348   1.712  1.00  1.45           H  
ATOM    388  N   GLY A  24      12.528  -0.488  -0.855  1.00  1.37           N  
ATOM    389  CA  GLY A  24      13.858  -0.219  -1.388  1.00  1.37           C  
ATOM    390  C   GLY A  24      13.754   0.903  -2.412  1.00  1.37           C  
ATOM    391  O   GLY A  24      14.459   1.916  -2.334  1.00  1.37           O  
ATOM    392  H   GLY A  24      12.127  -1.405  -1.010  1.00  1.37           H  
ATOM    393 1HA  GLY A  24      14.535   0.069  -0.582  1.00  1.37           H  
ATOM    394 2HA  GLY A  24      14.246  -1.118  -1.856  1.00  1.37           H  
ATOM    395  N   THR A  25      12.842   0.718  -3.362  1.00  1.30           N  
ATOM    396  CA  THR A  25      12.603   1.713  -4.392  1.00  1.30           C  
ATOM    397  C   THR A  25      12.174   3.031  -3.754  1.00  1.30           C  
ATOM    398  O   THR A  25      12.629   4.095  -4.175  1.00  1.30           O  
ATOM    399  CB  THR A  25      11.532   1.266  -5.391  1.00  1.30           C  
ATOM    400  OG1 THR A  25      11.945   0.050  -6.030  1.00  1.30           O  
ATOM    401  CG2 THR A  25      11.350   2.344  -6.449  1.00  1.30           C  
ATOM    402  H   THR A  25      12.328  -0.172  -3.358  1.00  1.30           H  
ATOM    403  HA  THR A  25      13.535   1.883  -4.934  1.00  1.30           H  
ATOM    404  HB  THR A  25      10.589   1.101  -4.867  1.00  1.30           H  
ATOM    405  HG1 THR A  25      12.065  -0.639  -5.348  1.00  1.30           H  
ATOM    406 1HG2 THR A  25      10.591   2.031  -7.159  1.00  1.30           H  
ATOM    407 2HG2 THR A  25      11.047   3.272  -5.971  1.00  1.30           H  
ATOM    408 3HG2 THR A  25      12.294   2.502  -6.969  1.00  1.30           H  
ATOM    409  N   ALA A  26      11.291   2.965  -2.745  1.00  1.26           N  
ATOM    410  CA  ALA A  26      10.812   4.167  -2.063  1.00  1.26           C  
ATOM    411  C   ALA A  26      11.965   4.937  -1.442  1.00  1.26           C  
ATOM    412  O   ALA A  26      12.001   6.169  -1.528  1.00  1.26           O  
ATOM    413  CB  ALA A  26       9.815   3.786  -0.989  1.00  1.26           C  
ATOM    414  H   ALA A  26      10.928   2.053  -2.467  1.00  1.26           H  
ATOM    415  HA  ALA A  26      10.332   4.812  -2.790  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       9.440   4.683  -0.494  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       8.989   3.239  -1.428  1.00  1.26           H  
ATOM    418 3HB  ALA A  26      10.303   3.160  -0.273  1.00  1.26           H  
ATOM    419  N   GLU A  27      12.937   4.220  -0.874  1.00  1.25           N  
ATOM    420  CA  GLU A  27      14.094   4.867  -0.290  1.00  1.25           C  
ATOM    421  C   GLU A  27      14.885   5.582  -1.374  1.00  1.25           C  
ATOM    422  O   GLU A  27      15.269   6.742  -1.211  1.00  1.25           O  
ATOM    423  CB  GLU A  27      15.004   3.857   0.418  1.00  1.25           C  
ATOM    424  CG  GLU A  27      16.178   4.510   1.143  1.00  1.25           C  
ATOM    425  CD  GLU A  27      17.070   3.554   1.917  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      16.569   2.645   2.531  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      18.277   3.759   1.879  1.00  1.25           O  
ATOM    428  H   GLU A  27      12.845   3.209  -0.812  1.00  1.25           H  
ATOM    429  HA  GLU A  27      13.754   5.607   0.437  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      14.440   3.224   1.079  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      15.438   3.202  -0.337  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      16.775   5.009   0.388  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      15.792   5.268   1.822  1.00  1.25           H  
ATOM    434  N   LYS A  28      15.123   4.894  -2.503  1.00  1.27           N  
ATOM    435  CA  LYS A  28      15.879   5.491  -3.605  1.00  1.27           C  
ATOM    436  C   LYS A  28      15.190   6.745  -4.118  1.00  1.27           C  
ATOM    437  O   LYS A  28      15.814   7.799  -4.254  1.00  1.27           O  
ATOM    438  CB  LYS A  28      16.056   4.500  -4.753  1.00  1.27           C  
ATOM    439  CG  LYS A  28      16.861   5.056  -5.938  1.00  1.27           C  
ATOM    440  CD  LYS A  28      17.061   4.010  -7.031  1.00  1.27           C  
ATOM    441  CE  LYS A  28      17.818   4.593  -8.222  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      18.039   3.578  -9.291  1.00  1.27           N  
ATOM    443  H   LYS A  28      14.778   3.935  -2.576  1.00  1.27           H  
ATOM    444  HA  LYS A  28      16.861   5.776  -3.233  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      16.544   3.598  -4.385  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      15.073   4.204  -5.125  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      16.326   5.908  -6.359  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      17.833   5.398  -5.589  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      17.626   3.167  -6.631  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      16.091   3.649  -7.370  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      17.247   5.421  -8.636  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      18.786   4.967  -7.883  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      18.542   4.000 -10.060  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      18.580   2.809  -8.919  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      17.149   3.234  -9.620  1.00  1.27           H  
ATOM    456  N   TYR A  29      13.885   6.630  -4.360  1.00  1.33           N  
ATOM    457  CA  TYR A  29      13.059   7.726  -4.836  1.00  1.33           C  
ATOM    458  C   TYR A  29      13.198   8.908  -3.891  1.00  1.33           C  
ATOM    459  O   TYR A  29      13.432  10.046  -4.324  1.00  1.33           O  
ATOM    460  CB  TYR A  29      11.608   7.226  -4.982  1.00  1.33           C  
ATOM    461  CG  TYR A  29      10.573   8.258  -5.302  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      10.435   8.777  -6.572  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       9.730   8.640  -4.310  1.00  1.33           C  
ATOM    464  CE1 TYR A  29       9.449   9.720  -6.820  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       8.738   9.575  -4.538  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       8.600  10.119  -5.792  1.00  1.33           C  
ATOM    467  OH  TYR A  29       7.627  11.066  -6.034  1.00  1.33           O  
ATOM    468  H   TYR A  29      13.446   5.726  -4.211  1.00  1.33           H  
ATOM    469  HA  TYR A  29      13.419   8.035  -5.811  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      11.572   6.464  -5.757  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      11.317   6.741  -4.054  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      11.104   8.458  -7.372  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       9.866   8.194  -3.341  1.00  1.33           H  
ATOM    474  HE1 TYR A  29       9.344  10.144  -7.817  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       8.067   9.883  -3.734  1.00  1.33           H  
ATOM    476  HH  TYR A  29       7.085  11.178  -5.247  1.00  1.33           H  
ATOM    477  N   PHE A  30      13.076   8.645  -2.602  1.00  1.40           N  
ATOM    478  CA  PHE A  30      13.161   9.694  -1.618  1.00  1.40           C  
ATOM    479  C   PHE A  30      14.531  10.334  -1.589  1.00  1.40           C  
ATOM    480  O   PHE A  30      14.629  11.558  -1.492  1.00  1.40           O  
ATOM    481  CB  PHE A  30      12.822   9.165  -0.265  1.00  1.40           C  
ATOM    482  CG  PHE A  30      12.705  10.235   0.729  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      12.363  11.531   0.333  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      12.826   9.957   2.044  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      12.178  12.520   1.266  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      12.622  10.924   2.987  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      12.308  12.210   2.600  1.00  1.40           C  
ATOM    488  H   PHE A  30      12.880   7.694  -2.290  1.00  1.40           H  
ATOM    489  HA  PHE A  30      12.432  10.458  -1.878  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      11.930   8.594  -0.322  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      13.610   8.483   0.058  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      12.239  11.752  -0.724  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      13.070   8.945   2.329  1.00  1.40           H  
ATOM    494  HE1 PHE A  30      11.915  13.520   0.947  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      12.710  10.681   4.044  1.00  1.40           H  
ATOM    496  HZ  PHE A  30      12.153  12.973   3.357  1.00  1.40           H  
ATOM    497  N   LYS A  31      15.600   9.533  -1.624  1.00  1.49           N  
ATOM    498  CA  LYS A  31      16.936  10.104  -1.623  1.00  1.49           C  
ATOM    499  C   LYS A  31      17.129  11.012  -2.827  1.00  1.49           C  
ATOM    500  O   LYS A  31      17.704  12.088  -2.700  1.00  1.49           O  
ATOM    501  CB  LYS A  31      18.010   9.006  -1.594  1.00  1.49           C  
ATOM    502  CG  LYS A  31      18.168   8.294  -0.260  1.00  1.49           C  
ATOM    503  CD  LYS A  31      19.164   7.156  -0.303  1.00  1.49           C  
ATOM    504  CE  LYS A  31      19.327   6.557   1.092  1.00  1.49           C  
ATOM    505  NZ  LYS A  31      20.211   5.361   1.094  1.00  1.49           N  
ATOM    506  H   LYS A  31      15.479   8.520  -1.671  1.00  1.49           H  
ATOM    507  HA  LYS A  31      17.049  10.713  -0.729  1.00  1.49           H  
ATOM    508 1HB  LYS A  31      17.760   8.251  -2.338  1.00  1.49           H  
ATOM    509 2HB  LYS A  31      18.974   9.434  -1.867  1.00  1.49           H  
ATOM    510 1HG  LYS A  31      18.566   8.997   0.437  1.00  1.49           H  
ATOM    511 2HG  LYS A  31      17.197   7.941   0.099  1.00  1.49           H  
ATOM    512 1HD  LYS A  31      18.783   6.382  -0.969  1.00  1.49           H  
ATOM    513 2HD  LYS A  31      20.126   7.502  -0.673  1.00  1.49           H  
ATOM    514 1HE  LYS A  31      19.747   7.309   1.757  1.00  1.49           H  
ATOM    515 2HE  LYS A  31      18.358   6.282   1.463  1.00  1.49           H  
ATOM    516 1HZ  LYS A  31      20.263   4.991   2.038  1.00  1.49           H  
ATOM    517 2HZ  LYS A  31      19.820   4.645   0.481  1.00  1.49           H  
ATOM    518 3HZ  LYS A  31      21.126   5.612   0.771  1.00  1.49           H  
ATOM    519  N   LEU A  32      16.581  10.634  -3.983  1.00  1.59           N  
ATOM    520  CA  LEU A  32      16.714  11.474  -5.165  1.00  1.59           C  
ATOM    521  C   LEU A  32      16.009  12.823  -4.951  1.00  1.59           C  
ATOM    522  O   LEU A  32      16.552  13.873  -5.310  1.00  1.59           O  
ATOM    523  CB  LEU A  32      16.139  10.728  -6.375  1.00  1.59           C  
ATOM    524  CG  LEU A  32      16.953   9.494  -6.828  1.00  1.59           C  
ATOM    525  CD1 LEU A  32      16.163   8.714  -7.871  1.00  1.59           C  
ATOM    526  CD2 LEU A  32      18.281   9.946  -7.388  1.00  1.59           C  
ATOM    527  H   LEU A  32      16.106   9.731  -4.050  1.00  1.59           H  
ATOM    528  HA  LEU A  32      17.767  11.663  -5.335  1.00  1.59           H  
ATOM    529 1HB  LEU A  32      15.134  10.395  -6.138  1.00  1.59           H  
ATOM    530 2HB  LEU A  32      16.085  11.415  -7.215  1.00  1.59           H  
ATOM    531  HG  LEU A  32      17.129   8.849  -5.978  1.00  1.59           H  
ATOM    532 1HD1 LEU A  32      16.733   7.842  -8.181  1.00  1.59           H  
ATOM    533 2HD1 LEU A  32      15.216   8.391  -7.441  1.00  1.59           H  
ATOM    534 3HD1 LEU A  32      15.975   9.349  -8.732  1.00  1.59           H  
ATOM    535 1HD2 LEU A  32      18.860   9.076  -7.696  1.00  1.59           H  
ATOM    536 2HD2 LEU A  32      18.110  10.596  -8.245  1.00  1.59           H  
ATOM    537 3HD2 LEU A  32      18.831  10.496  -6.620  1.00  1.59           H  
ATOM    538  N   ILE A  33      14.834  12.807  -4.308  1.00  1.71           N  
ATOM    539  CA  ILE A  33      14.108  14.048  -4.023  1.00  1.71           C  
ATOM    540  C   ILE A  33      14.860  14.897  -3.023  1.00  1.71           C  
ATOM    541  O   ILE A  33      15.053  16.102  -3.208  1.00  1.71           O  
ATOM    542  CB  ILE A  33      12.727  13.759  -3.422  1.00  1.71           C  
ATOM    543  CG1 ILE A  33      11.838  13.099  -4.454  1.00  1.71           C  
ATOM    544  CG2 ILE A  33      12.108  15.057  -2.861  1.00  1.71           C  
ATOM    545  CD1 ILE A  33      10.593  12.528  -3.881  1.00  1.71           C  
ATOM    546  H   ILE A  33      14.424  11.906  -4.049  1.00  1.71           H  
ATOM    547  HA  ILE A  33      13.991  14.607  -4.948  1.00  1.71           H  
ATOM    548  HB  ILE A  33      12.843  13.051  -2.610  1.00  1.71           H  
ATOM    549 1HG1 ILE A  33      11.562  13.838  -5.204  1.00  1.71           H  
ATOM    550 2HG1 ILE A  33      12.391  12.294  -4.946  1.00  1.71           H  
ATOM    551 1HG2 ILE A  33      11.141  14.834  -2.414  1.00  1.71           H  
ATOM    552 2HG2 ILE A  33      12.765  15.481  -2.101  1.00  1.71           H  
ATOM    553 3HG2 ILE A  33      11.977  15.778  -3.667  1.00  1.71           H  
ATOM    554 1HD1 ILE A  33      10.025  12.105  -4.676  1.00  1.71           H  
ATOM    555 2HD1 ILE A  33      10.837  11.762  -3.146  1.00  1.71           H  
ATOM    556 3HD1 ILE A  33      10.030  13.316  -3.419  1.00  1.71           H  
ATOM    557  N   ALA A  34      15.271  14.268  -1.947  1.00  1.85           N  
ATOM    558  CA  ALA A  34      15.974  14.919  -0.874  1.00  1.85           C  
ATOM    559  C   ALA A  34      17.270  15.546  -1.382  1.00  1.85           C  
ATOM    560  O   ALA A  34      17.651  16.648  -0.979  1.00  1.85           O  
ATOM    561  CB  ALA A  34      16.170  13.907   0.209  1.00  1.85           C  
ATOM    562  H   ALA A  34      15.091  13.267  -1.865  1.00  1.85           H  
ATOM    563  HA  ALA A  34      15.352  15.735  -0.498  1.00  1.85           H  
ATOM    564 1HB  ALA A  34      16.645  14.318   1.033  1.00  1.85           H  
ATOM    565 2HB  ALA A  34      15.191  13.517   0.515  1.00  1.85           H  
ATOM    566 3HB  ALA A  34      16.764  13.103  -0.204  1.00  1.85           H  
ATOM    567  N   ASN A  35      17.941  14.860  -2.317  1.00  1.98           N  
ATOM    568  CA  ASN A  35      19.160  15.391  -2.903  1.00  1.98           C  
ATOM    569  C   ASN A  35      18.826  16.579  -3.806  1.00  1.98           C  
ATOM    570  O   ASN A  35      19.500  17.608  -3.773  1.00  1.98           O  
ATOM    571  CB  ASN A  35      19.878  14.315  -3.690  1.00  1.98           C  
ATOM    572  CG  ASN A  35      20.521  13.275  -2.818  1.00  1.98           C  
ATOM    573  OD1 ASN A  35      20.817  13.500  -1.639  1.00  1.98           O  
ATOM    574  ND2 ASN A  35      20.746  12.121  -3.385  1.00  1.98           N  
ATOM    575  H   ASN A  35      17.623  13.939  -2.608  1.00  1.98           H  
ATOM    576  HA  ASN A  35      19.812  15.746  -2.104  1.00  1.98           H  
ATOM    577 1HB  ASN A  35      19.162  13.817  -4.349  1.00  1.98           H  
ATOM    578 2HB  ASN A  35      20.641  14.767  -4.322  1.00  1.98           H  
ATOM    579 1HD2 ASN A  35      21.167  11.383  -2.866  1.00  1.98           H  
ATOM    580 2HD2 ASN A  35      20.490  11.985  -4.340  1.00  1.98           H  
ATOM    581  N   ALA A  36      17.721  16.490  -4.559  1.00  2.08           N  
ATOM    582  CA  ALA A  36      17.288  17.572  -5.440  1.00  2.08           C  
ATOM    583  C   ALA A  36      17.039  18.859  -4.652  1.00  2.08           C  
ATOM    584  O   ALA A  36      17.309  19.963  -5.124  1.00  2.08           O  
ATOM    585  CB  ALA A  36      16.036  17.181  -6.203  1.00  2.08           C  
ATOM    586  H   ALA A  36      17.183  15.620  -4.562  1.00  2.08           H  
ATOM    587  HA  ALA A  36      18.094  17.763  -6.155  1.00  2.08           H  
ATOM    588 1HB  ALA A  36      15.754  17.990  -6.877  1.00  2.08           H  
ATOM    589 2HB  ALA A  36      16.230  16.278  -6.781  1.00  2.08           H  
ATOM    590 3HB  ALA A  36      15.228  16.998  -5.509  1.00  2.08           H  
ATOM    591  N   LYS A  37      16.552  18.696  -3.416  1.00  2.12           N  
ATOM    592  CA  LYS A  37      16.244  19.797  -2.509  1.00  2.12           C  
ATOM    593  C   LYS A  37      17.472  20.192  -1.671  1.00  2.12           C  
ATOM    594  O   LYS A  37      17.394  21.082  -0.821  1.00  2.12           O  
ATOM    595  CB  LYS A  37      15.088  19.418  -1.589  1.00  2.12           C  
ATOM    596  CG  LYS A  37      13.782  19.052  -2.313  1.00  2.12           C  
ATOM    597  CD  LYS A  37      13.185  20.211  -3.043  1.00  2.12           C  
ATOM    598  CE  LYS A  37      11.884  19.801  -3.709  1.00  2.12           C  
ATOM    599  NZ  LYS A  37      11.259  20.934  -4.478  1.00  2.12           N  
ATOM    600  H   LYS A  37      16.326  17.744  -3.120  1.00  2.12           H  
ATOM    601  HA  LYS A  37      15.955  20.663  -3.103  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      15.390  18.562  -0.987  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      14.870  20.243  -0.922  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      13.981  18.275  -3.036  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      13.058  18.673  -1.596  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      12.985  21.018  -2.341  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      13.886  20.568  -3.802  1.00  2.12           H  
ATOM    608 1HE  LYS A  37      12.087  18.976  -4.390  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      11.190  19.458  -2.945  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37      10.394  20.629  -4.925  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37      11.055  21.691  -3.847  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37      11.900  21.249  -5.189  1.00  2.12           H  
ATOM    613  N   THR A  38      18.613  19.549  -1.944  1.00  2.08           N  
ATOM    614  CA  THR A  38      19.908  19.711  -1.282  1.00  2.08           C  
ATOM    615  C   THR A  38      19.900  19.573   0.235  1.00  2.08           C  
ATOM    616  O   THR A  38      20.508  20.388   0.934  1.00  2.08           O  
ATOM    617  CB  THR A  38      20.543  21.073  -1.629  1.00  2.08           C  
ATOM    618  OG1 THR A  38      19.819  22.141  -0.978  1.00  2.08           O  
ATOM    619  CG2 THR A  38      20.489  21.283  -3.140  1.00  2.08           C  
ATOM    620  H   THR A  38      18.606  18.861  -2.686  1.00  2.08           H  
ATOM    621  HA  THR A  38      20.563  18.932  -1.672  1.00  2.08           H  
ATOM    622  HB  THR A  38      21.577  21.091  -1.302  1.00  2.08           H  
ATOM    623  HG1 THR A  38      18.893  21.875  -0.835  1.00  2.08           H  
ATOM    624 1HG2 THR A  38      20.940  22.242  -3.391  1.00  2.08           H  
ATOM    625 2HG2 THR A  38      21.037  20.482  -3.636  1.00  2.08           H  
ATOM    626 3HG2 THR A  38      19.455  21.273  -3.482  1.00  2.08           H  
ATOM    627  N   VAL A  39      19.249  18.535   0.742  1.00  1.96           N  
ATOM    628  CA  VAL A  39      19.235  18.299   2.184  1.00  1.96           C  
ATOM    629  C   VAL A  39      20.557  17.649   2.574  1.00  1.96           C  
ATOM    630  O   VAL A  39      21.072  16.797   1.846  1.00  1.96           O  
ATOM    631  CB  VAL A  39      18.146  17.299   2.564  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      18.624  15.965   2.186  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      17.788  17.379   4.043  1.00  1.96           C  
ATOM    634  H   VAL A  39      18.750  17.902   0.117  1.00  1.96           H  
ATOM    635  HA  VAL A  39      19.106  19.238   2.724  1.00  1.96           H  
ATOM    636  HB  VAL A  39      17.268  17.487   1.960  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      17.888  15.269   2.408  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      18.853  15.943   1.128  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      19.521  15.736   2.756  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      17.013  16.668   4.261  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      18.633  17.178   4.646  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      17.433  18.355   4.281  1.00  1.96           H  
ATOM    643  N   GLU A  40      21.094  18.022   3.727  1.00  1.79           N  
ATOM    644  CA  GLU A  40      22.332  17.431   4.257  1.00  1.79           C  
ATOM    645  C   GLU A  40      22.043  16.694   5.564  1.00  1.79           C  
ATOM    646  O   GLU A  40      22.878  16.640   6.480  1.00  1.79           O  
ATOM    647  CB  GLU A  40      23.427  18.490   4.449  1.00  1.79           C  
ATOM    648  CG  GLU A  40      23.911  19.163   3.130  1.00  1.79           C  
ATOM    649  CD  GLU A  40      25.176  20.032   3.292  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      25.680  20.146   4.382  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      25.634  20.558   2.295  1.00  1.79           O  
ATOM    652  H   GLU A  40      20.612  18.748   4.266  1.00  1.79           H  
ATOM    653  HA  GLU A  40      22.694  16.692   3.544  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      23.061  19.279   5.121  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      24.291  18.038   4.924  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      24.108  18.383   2.402  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      23.101  19.787   2.741  1.00  1.79           H  
ATOM    658  N   GLY A  41      20.828  16.174   5.655  1.00  1.62           N  
ATOM    659  CA  GLY A  41      20.325  15.514   6.846  1.00  1.62           C  
ATOM    660  C   GLY A  41      20.577  14.019   6.915  1.00  1.62           C  
ATOM    661  O   GLY A  41      21.400  13.467   6.178  1.00  1.62           O  
ATOM    662  H   GLY A  41      20.221  16.253   4.846  1.00  1.62           H  
ATOM    663 1HA  GLY A  41      20.742  15.987   7.734  1.00  1.62           H  
ATOM    664 2HA  GLY A  41      19.253  15.678   6.887  1.00  1.62           H  
ATOM    665  N   VAL A  42      19.849  13.376   7.810  1.00  1.47           N  
ATOM    666  CA  VAL A  42      19.973  11.953   8.070  1.00  1.47           C  
ATOM    667  C   VAL A  42      18.684  11.204   7.779  1.00  1.47           C  
ATOM    668  O   VAL A  42      17.607  11.633   8.192  1.00  1.47           O  
ATOM    669  CB  VAL A  42      20.382  11.716   9.532  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      20.448  10.226   9.806  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      21.730  12.386   9.786  1.00  1.47           C  
ATOM    672  H   VAL A  42      19.211  13.939   8.375  1.00  1.47           H  
ATOM    673  HA  VAL A  42      20.756  11.553   7.425  1.00  1.47           H  
ATOM    674  HB  VAL A  42      19.631  12.147  10.195  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      20.735  10.059  10.842  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      19.471   9.779   9.631  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      21.184   9.772   9.148  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      22.022  12.232  10.823  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      22.484  11.961   9.125  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      21.649  13.460   9.595  1.00  1.47           H  
ATOM    681  N   TRP A  43      18.808  10.098   7.048  1.00  1.36           N  
ATOM    682  CA  TRP A  43      17.680   9.258   6.651  1.00  1.36           C  
ATOM    683  C   TRP A  43      17.311   8.161   7.652  1.00  1.36           C  
ATOM    684  O   TRP A  43      18.158   7.365   8.069  1.00  1.36           O  
ATOM    685  CB  TRP A  43      18.009   8.583   5.311  1.00  1.36           C  
ATOM    686  CG  TRP A  43      17.918   9.448   4.068  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      16.921   9.380   3.133  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      18.786  10.536   3.641  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      17.125  10.310   2.153  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      18.265  11.028   2.442  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      19.937  11.114   4.158  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      18.861  12.074   1.755  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      20.520  12.176   3.470  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      19.996  12.636   2.300  1.00  1.36           C  
ATOM    695  H   TRP A  43      19.734   9.823   6.751  1.00  1.36           H  
ATOM    696  HA  TRP A  43      16.814   9.900   6.516  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      19.025   8.191   5.361  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      17.347   7.729   5.178  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      16.093   8.675   3.161  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      16.525  10.441   1.350  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      20.369  10.761   5.088  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      18.480  12.456   0.829  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      21.418  12.635   3.881  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      20.482  13.470   1.784  1.00  1.36           H  
ATOM    705  N   THR A  44      16.021   8.107   7.982  1.00  1.31           N  
ATOM    706  CA  THR A  44      15.435   7.100   8.867  1.00  1.31           C  
ATOM    707  C   THR A  44      14.237   6.409   8.215  1.00  1.31           C  
ATOM    708  O   THR A  44      13.402   7.067   7.596  1.00  1.31           O  
ATOM    709  CB  THR A  44      14.989   7.727  10.209  1.00  1.31           C  
ATOM    710  OG1 THR A  44      16.129   8.288  10.866  1.00  1.31           O  
ATOM    711  CG2 THR A  44      14.326   6.683  11.119  1.00  1.31           C  
ATOM    712  H   THR A  44      15.418   8.841   7.624  1.00  1.31           H  
ATOM    713  HA  THR A  44      16.186   6.338   9.077  1.00  1.31           H  
ATOM    714  HB  THR A  44      14.270   8.527  10.009  1.00  1.31           H  
ATOM    715  HG1 THR A  44      16.852   7.653  10.849  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      14.032   7.159  12.053  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      13.448   6.268  10.640  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      15.037   5.885  11.333  1.00  1.31           H  
ATOM    719  N   TYR A  45      14.151   5.085   8.343  1.00  1.30           N  
ATOM    720  CA  TYR A  45      13.001   4.360   7.804  1.00  1.30           C  
ATOM    721  C   TYR A  45      12.245   3.583   8.872  1.00  1.30           C  
ATOM    722  O   TYR A  45      12.817   2.757   9.590  1.00  1.30           O  
ATOM    723  CB  TYR A  45      13.410   3.406   6.690  1.00  1.30           C  
ATOM    724  CG  TYR A  45      12.221   2.598   6.145  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      11.045   3.238   5.797  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      12.320   1.228   5.992  1.00  1.30           C  
ATOM    727  CE1 TYR A  45       9.975   2.531   5.312  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      11.244   0.519   5.504  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      10.081   1.167   5.166  1.00  1.30           C  
ATOM    730  OH  TYR A  45       9.021   0.446   4.695  1.00  1.30           O  
ATOM    731  H   TYR A  45      14.872   4.584   8.841  1.00  1.30           H  
ATOM    732  HA  TYR A  45      12.299   5.079   7.385  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      13.858   3.965   5.879  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      14.158   2.708   7.061  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      10.972   4.309   5.917  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      13.239   0.713   6.263  1.00  1.30           H  
ATOM    737  HE1 TYR A  45       9.058   3.049   5.045  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      11.312  -0.564   5.384  1.00  1.30           H  
ATOM    739  HH  TYR A  45       9.038  -0.464   5.081  1.00  1.30           H  
ATOM    740  N   LYS A  46      10.951   3.873   8.975  1.00  1.32           N  
ATOM    741  CA  LYS A  46      10.060   3.240   9.921  1.00  1.32           C  
ATOM    742  C   LYS A  46       9.067   2.322   9.195  1.00  1.32           C  
ATOM    743  O   LYS A  46       7.981   2.746   8.761  1.00  1.32           O  
ATOM    744  CB  LYS A  46       9.351   4.319  10.730  1.00  1.32           C  
ATOM    745  CG  LYS A  46      10.304   5.151  11.593  1.00  1.32           C  
ATOM    746  CD  LYS A  46       9.575   6.246  12.355  1.00  1.32           C  
ATOM    747  CE  LYS A  46      10.539   7.059  13.213  1.00  1.32           C  
ATOM    748  NZ  LYS A  46       9.845   8.164  13.940  1.00  1.32           N  
ATOM    749  H   LYS A  46      10.565   4.578   8.351  1.00  1.32           H  
ATOM    750  HA  LYS A  46      10.650   2.624  10.599  1.00  1.32           H  
ATOM    751 1HB  LYS A  46       8.827   4.994  10.049  1.00  1.32           H  
ATOM    752 2HB  LYS A  46       8.621   3.861  11.387  1.00  1.32           H  
ATOM    753 1HG  LYS A  46      10.818   4.500  12.300  1.00  1.32           H  
ATOM    754 2HG  LYS A  46      11.047   5.616  10.950  1.00  1.32           H  
ATOM    755 1HD  LYS A  46       9.100   6.920  11.643  1.00  1.32           H  
ATOM    756 2HD  LYS A  46       8.804   5.807  12.989  1.00  1.32           H  
ATOM    757 1HE  LYS A  46      11.010   6.400  13.940  1.00  1.32           H  
ATOM    758 2HE  LYS A  46      11.310   7.488  12.572  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46      10.515   8.677  14.495  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46       9.413   8.789  13.270  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46       9.135   7.777  14.545  1.00  1.32           H  
ATOM    762  N   ASP A  47       9.436   1.044   9.070  1.00  1.33           N  
ATOM    763  CA  ASP A  47       8.642   0.086   8.296  1.00  1.33           C  
ATOM    764  C   ASP A  47       7.247  -0.129   8.851  1.00  1.33           C  
ATOM    765  O   ASP A  47       6.309  -0.381   8.094  1.00  1.33           O  
ATOM    766  CB  ASP A  47       9.374  -1.259   8.183  1.00  1.33           C  
ATOM    767  CG  ASP A  47       8.704  -2.229   7.173  1.00  1.33           C  
ATOM    768  OD1 ASP A  47       8.604  -1.904   5.985  1.00  1.33           O  
ATOM    769  OD2 ASP A  47       8.300  -3.285   7.590  1.00  1.33           O  
ATOM    770  H   ASP A  47      10.317   0.753   9.471  1.00  1.33           H  
ATOM    771  HA  ASP A  47       8.525   0.477   7.295  1.00  1.33           H  
ATOM    772 1HB  ASP A  47      10.409  -1.089   7.887  1.00  1.33           H  
ATOM    773 2HB  ASP A  47       9.390  -1.740   9.160  1.00  1.33           H  
ATOM    774  N   GLU A  48       7.091   0.027  10.159  1.00  1.32           N  
ATOM    775  CA  GLU A  48       5.804  -0.163  10.818  1.00  1.32           C  
ATOM    776  C   GLU A  48       4.746   0.814  10.301  1.00  1.32           C  
ATOM    777  O   GLU A  48       3.548   0.526  10.359  1.00  1.32           O  
ATOM    778  CB  GLU A  48       5.950  -0.007  12.335  1.00  1.32           C  
ATOM    779  CG  GLU A  48       6.752  -1.128  13.002  1.00  1.32           C  
ATOM    780  CD  GLU A  48       6.935  -0.961  14.500  1.00  1.32           C  
ATOM    781  OE1 GLU A  48       6.584   0.072  15.020  1.00  1.32           O  
ATOM    782  OE2 GLU A  48       7.428  -1.876  15.118  1.00  1.32           O  
ATOM    783  H   GLU A  48       7.900   0.256  10.713  1.00  1.32           H  
ATOM    784  HA  GLU A  48       5.461  -1.177  10.607  1.00  1.32           H  
ATOM    785 1HB  GLU A  48       6.436   0.944  12.557  1.00  1.32           H  
ATOM    786 2HB  GLU A  48       4.961   0.017  12.792  1.00  1.32           H  
ATOM    787 1HG  GLU A  48       6.241  -2.073  12.819  1.00  1.32           H  
ATOM    788 2HG  GLU A  48       7.731  -1.183  12.527  1.00  1.32           H  
ATOM    789  N   ILE A  49       5.185   1.997   9.857  1.00  1.28           N  
ATOM    790  CA  ILE A  49       4.284   3.025   9.368  1.00  1.28           C  
ATOM    791  C   ILE A  49       4.571   3.384   7.908  1.00  1.28           C  
ATOM    792  O   ILE A  49       3.932   4.286   7.351  1.00  1.28           O  
ATOM    793  CB  ILE A  49       4.354   4.263  10.273  1.00  1.28           C  
ATOM    794  CG1 ILE A  49       5.746   4.809  10.255  1.00  1.28           C  
ATOM    795  CG2 ILE A  49       3.945   3.904  11.695  1.00  1.28           C  
ATOM    796  CD1 ILE A  49       5.896   6.161  10.911  1.00  1.28           C  
ATOM    797  H   ILE A  49       6.188   2.173   9.804  1.00  1.28           H  
ATOM    798  HA  ILE A  49       3.267   2.637   9.418  1.00  1.28           H  
ATOM    799  HB  ILE A  49       3.688   5.033   9.883  1.00  1.28           H  
ATOM    800 1HG1 ILE A  49       6.391   4.101  10.757  1.00  1.28           H  
ATOM    801 2HG1 ILE A  49       6.066   4.878   9.225  1.00  1.28           H  
ATOM    802 1HG2 ILE A  49       3.991   4.788  12.324  1.00  1.28           H  
ATOM    803 2HG2 ILE A  49       2.924   3.514  11.689  1.00  1.28           H  
ATOM    804 3HG2 ILE A  49       4.617   3.142  12.088  1.00  1.28           H  
ATOM    805 1HD1 ILE A  49       6.926   6.480  10.852  1.00  1.28           H  
ATOM    806 2HD1 ILE A  49       5.263   6.884  10.397  1.00  1.28           H  
ATOM    807 3HD1 ILE A  49       5.598   6.093  11.954  1.00  1.28           H  
ATOM    808  N   LYS A  50       5.532   2.685   7.290  1.00  1.24           N  
ATOM    809  CA  LYS A  50       5.914   2.883   5.889  1.00  1.24           C  
ATOM    810  C   LYS A  50       6.278   4.335   5.609  1.00  1.24           C  
ATOM    811  O   LYS A  50       5.822   4.935   4.629  1.00  1.24           O  
ATOM    812  CB  LYS A  50       4.802   2.409   4.957  1.00  1.24           C  
ATOM    813  CG  LYS A  50       4.396   0.953   5.187  1.00  1.24           C  
ATOM    814  CD  LYS A  50       5.520  -0.016   4.792  1.00  1.24           C  
ATOM    815  CE  LYS A  50       5.099  -1.471   5.005  1.00  1.24           C  
ATOM    816  NZ  LYS A  50       6.176  -2.449   4.611  1.00  1.24           N  
ATOM    817  H   LYS A  50       6.051   1.996   7.826  1.00  1.24           H  
ATOM    818  HA  LYS A  50       6.802   2.277   5.693  1.00  1.24           H  
ATOM    819 1HB  LYS A  50       3.918   3.038   5.077  1.00  1.24           H  
ATOM    820 2HB  LYS A  50       5.120   2.503   3.922  1.00  1.24           H  
ATOM    821 1HG  LYS A  50       4.173   0.801   6.247  1.00  1.24           H  
ATOM    822 2HG  LYS A  50       3.506   0.731   4.610  1.00  1.24           H  
ATOM    823 1HD  LYS A  50       5.790   0.130   3.752  1.00  1.24           H  
ATOM    824 2HD  LYS A  50       6.406   0.175   5.409  1.00  1.24           H  
ATOM    825 1HE  LYS A  50       4.873  -1.611   6.063  1.00  1.24           H  
ATOM    826 2HE  LYS A  50       4.204  -1.673   4.420  1.00  1.24           H  
ATOM    827 1HZ  LYS A  50       5.864  -3.386   4.782  1.00  1.24           H  
ATOM    828 2HZ  LYS A  50       6.393  -2.338   3.640  1.00  1.24           H  
ATOM    829 3HZ  LYS A  50       7.039  -2.286   5.163  1.00  1.24           H  
ATOM    830  N   THR A  51       7.070   4.891   6.516  1.00  1.19           N  
ATOM    831  CA  THR A  51       7.486   6.273   6.393  1.00  1.19           C  
ATOM    832  C   THR A  51       8.991   6.437   6.444  1.00  1.19           C  
ATOM    833  O   THR A  51       9.688   5.844   7.267  1.00  1.19           O  
ATOM    834  CB  THR A  51       6.837   7.145   7.491  1.00  1.19           C  
ATOM    835  OG1 THR A  51       5.397   7.091   7.359  1.00  1.19           O  
ATOM    836  CG2 THR A  51       7.284   8.609   7.408  1.00  1.19           C  
ATOM    837  H   THR A  51       7.387   4.316   7.295  1.00  1.19           H  
ATOM    838  HA  THR A  51       7.148   6.640   5.435  1.00  1.19           H  
ATOM    839  HB  THR A  51       7.125   6.768   8.448  1.00  1.19           H  
ATOM    840  HG1 THR A  51       5.076   6.173   7.439  1.00  1.19           H  
ATOM    841 1HG2 THR A  51       6.802   9.177   8.201  1.00  1.19           H  
ATOM    842 2HG2 THR A  51       8.362   8.681   7.528  1.00  1.19           H  
ATOM    843 3HG2 THR A  51       7.004   9.023   6.448  1.00  1.19           H  
ATOM    844  N   PHE A  52       9.486   7.254   5.536  1.00  1.16           N  
ATOM    845  CA  PHE A  52      10.890   7.596   5.513  1.00  1.16           C  
ATOM    846  C   PHE A  52      10.989   9.043   5.954  1.00  1.16           C  
ATOM    847  O   PHE A  52      10.128   9.845   5.590  1.00  1.16           O  
ATOM    848  CB  PHE A  52      11.477   7.461   4.119  1.00  1.16           C  
ATOM    849  CG  PHE A  52      11.573   6.091   3.565  1.00  1.16           C  
ATOM    850  CD1 PHE A  52      10.501   5.476   2.933  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      12.761   5.418   3.642  1.00  1.16           C  
ATOM    852  CE1 PHE A  52      10.636   4.217   2.410  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      12.890   4.162   3.123  1.00  1.16           C  
ATOM    854  CZ  PHE A  52      11.826   3.563   2.508  1.00  1.16           C  
ATOM    855  H   PHE A  52       8.844   7.690   4.876  1.00  1.16           H  
ATOM    856  HA  PHE A  52      11.433   6.968   6.209  1.00  1.16           H  
ATOM    857 1HB  PHE A  52      10.912   8.073   3.440  1.00  1.16           H  
ATOM    858 2HB  PHE A  52      12.482   7.858   4.163  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       9.549   5.992   2.857  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      13.615   5.891   4.129  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       9.806   3.741   1.925  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      13.846   3.637   3.209  1.00  1.16           H  
ATOM    863  HZ  PHE A  52      11.940   2.568   2.102  1.00  1.16           H  
ATOM    864  N   THR A  53      12.008   9.374   6.732  1.00  1.16           N  
ATOM    865  CA  THR A  53      12.198  10.752   7.169  1.00  1.16           C  
ATOM    866  C   THR A  53      13.637  11.222   6.993  1.00  1.16           C  
ATOM    867  O   THR A  53      14.573  10.470   7.275  1.00  1.16           O  
ATOM    868  CB  THR A  53      11.781  10.916   8.653  1.00  1.16           C  
ATOM    869  OG1 THR A  53      10.406  10.529   8.810  1.00  1.16           O  
ATOM    870  CG2 THR A  53      11.945  12.384   9.111  1.00  1.16           C  
ATOM    871  H   THR A  53      12.651   8.647   7.032  1.00  1.16           H  
ATOM    872  HA  THR A  53      11.560  11.386   6.567  1.00  1.16           H  
ATOM    873  HB  THR A  53      12.404  10.280   9.283  1.00  1.16           H  
ATOM    874  HG1 THR A  53       9.900  10.860   8.063  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      11.638  12.476  10.151  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      12.981  12.693   9.024  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      11.322  13.035   8.496  1.00  1.16           H  
ATOM    878  N   VAL A  54      13.817  12.459   6.509  1.00  1.19           N  
ATOM    879  CA  VAL A  54      15.158  13.037   6.457  1.00  1.19           C  
ATOM    880  C   VAL A  54      15.201  14.299   7.297  1.00  1.19           C  
ATOM    881  O   VAL A  54      14.451  15.254   7.052  1.00  1.19           O  
ATOM    882  CB  VAL A  54      15.616  13.383   5.049  1.00  1.19           C  
ATOM    883  CG1 VAL A  54      17.007  13.967   5.100  1.00  1.19           C  
ATOM    884  CG2 VAL A  54      15.641  12.259   4.277  1.00  1.19           C  
ATOM    885  H   VAL A  54      12.998  13.005   6.249  1.00  1.19           H  
ATOM    886  HA  VAL A  54      15.856  12.322   6.864  1.00  1.19           H  
ATOM    887  HB  VAL A  54      14.952  14.091   4.627  1.00  1.19           H  
ATOM    888 1HG1 VAL A  54      17.319  14.189   4.118  1.00  1.19           H  
ATOM    889 2HG1 VAL A  54      17.012  14.867   5.705  1.00  1.19           H  
ATOM    890 3HG1 VAL A  54      17.695  13.238   5.530  1.00  1.19           H  
ATOM    891 1HG2 VAL A  54      15.965  12.525   3.277  1.00  1.19           H  
ATOM    892 2HG2 VAL A  54      16.325  11.582   4.742  1.00  1.19           H  
ATOM    893 3HG2 VAL A  54      14.697  11.838   4.252  1.00  1.19           H  
ATOM    894  N   THR A  55      16.080  14.306   8.288  1.00  1.24           N  
ATOM    895  CA  THR A  55      16.147  15.459   9.179  1.00  1.24           C  
ATOM    896  C   THR A  55      17.520  16.111   9.179  1.00  1.24           C  
ATOM    897  O   THR A  55      18.546  15.431   9.232  1.00  1.24           O  
ATOM    898  CB  THR A  55      15.741  15.060  10.610  1.00  1.24           C  
ATOM    899  OG1 THR A  55      14.389  14.558  10.605  1.00  1.24           O  
ATOM    900  CG2 THR A  55      15.804  16.265  11.536  1.00  1.24           C  
ATOM    901  H   THR A  55      16.670  13.482   8.422  1.00  1.24           H  
ATOM    902  HA  THR A  55      15.443  16.205   8.835  1.00  1.24           H  
ATOM    903  HB  THR A  55      16.409  14.284  10.977  1.00  1.24           H  
ATOM    904  HG1 THR A  55      14.173  14.235  11.486  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      15.504  15.966  12.537  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      16.820  16.659  11.568  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      15.128  17.039  11.170  1.00  1.24           H  
ATOM    908  N   GLU A  56      17.508  17.438   9.075  1.00  1.30           N  
ATOM    909  CA  GLU A  56      18.698  18.273   9.058  1.00  1.30           C  
ATOM    910  C   GLU A  56      18.582  19.355  10.117  1.00  1.30           C  
ATOM    911  O   GLU A  56      18.711  19.066  11.306  1.00  1.30           O  
ATOM    912  OXT GLU A  56      17.984  20.382   9.810  1.00  1.30           O  
ATOM    913  CB  GLU A  56      18.893  18.916   7.678  1.00  1.30           C  
ATOM    914  CG  GLU A  56      20.111  19.824   7.577  1.00  1.30           C  
ATOM    915  CD  GLU A  56      20.320  20.382   6.192  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      19.672  19.917   5.289  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      21.110  21.275   6.036  1.00  1.30           O  
ATOM    918  H   GLU A  56      16.609  17.896   9.024  1.00  1.30           H  
ATOM    919  HA  GLU A  56      19.566  17.661   9.296  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      18.990  18.144   6.921  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      18.012  19.507   7.420  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      20.006  20.651   8.281  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      20.992  19.248   7.858  1.00  1.30           H  
TER     924
ENDMDL

REMARK ID 698993 MODEL 3 GB 98 Geet
PFRMAT TS
TARGET GB 98 Geet
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      -0.254  -0.589   0.356  1.00  1.85           N  
ATOM      2  CA  THR A   1       1.061   0.033   0.425  1.00  1.85           C  
ATOM      3  C   THR A   1       0.958   1.536   0.239  1.00  1.85           C  
ATOM      4  O   THR A   1       0.316   2.012  -0.698  1.00  1.85           O  
ATOM      5  CB  THR A   1       2.017  -0.551  -0.638  1.00  1.85           C  
ATOM      6  OG1 THR A   1       2.191  -1.957  -0.401  1.00  1.85           O  
ATOM      7  CG2 THR A   1       3.386   0.144  -0.584  1.00  1.85           C  
ATOM      8 1H   THR A   1      -0.206  -1.529   0.722  1.00  1.85           H  
ATOM      9 2H   THR A   1      -0.907  -0.045   0.904  1.00  1.85           H  
ATOM     10 3H   THR A   1      -0.559  -0.612  -0.607  1.00  1.85           H  
ATOM     11  HA  THR A   1       1.485  -0.155   1.411  1.00  1.85           H  
ATOM     12  HB  THR A   1       1.585  -0.405  -1.630  1.00  1.85           H  
ATOM     13  HG1 THR A   1       1.337  -2.393  -0.441  1.00  1.85           H  
ATOM     14 1HG2 THR A   1       4.037  -0.284  -1.345  1.00  1.85           H  
ATOM     15 2HG2 THR A   1       3.259   1.208  -0.776  1.00  1.85           H  
ATOM     16 3HG2 THR A   1       3.836   0.007   0.397  1.00  1.85           H  
ATOM     17  N   THR A   2       1.570   2.281   1.151  1.00  1.64           N  
ATOM     18  CA  THR A   2       1.613   3.736   1.056  1.00  1.64           C  
ATOM     19  C   THR A   2       3.056   4.165   1.221  1.00  1.64           C  
ATOM     20  O   THR A   2       3.747   3.623   2.081  1.00  1.64           O  
ATOM     21  CB  THR A   2       0.762   4.425   2.147  1.00  1.64           C  
ATOM     22  OG1 THR A   2      -0.593   3.964   2.069  1.00  1.64           O  
ATOM     23  CG2 THR A   2       0.778   5.967   1.942  1.00  1.64           C  
ATOM     24  H   THR A   2       2.061   1.832   1.912  1.00  1.64           H  
ATOM     25  HA  THR A   2       1.272   4.048   0.077  1.00  1.64           H  
ATOM     26  HB  THR A   2       1.164   4.189   3.132  1.00  1.64           H  
ATOM     27  HG1 THR A   2      -0.931   4.103   1.179  1.00  1.64           H  
ATOM     28 1HG2 THR A   2       0.169   6.440   2.708  1.00  1.64           H  
ATOM     29 2HG2 THR A   2       1.792   6.349   2.012  1.00  1.64           H  
ATOM     30 3HG2 THR A   2       0.372   6.206   0.959  1.00  1.64           H  
ATOM     31  N   TYR A   3       3.521   5.110   0.409  1.00  1.46           N  
ATOM     32  CA  TYR A   3       4.867   5.616   0.606  1.00  1.46           C  
ATOM     33  C   TYR A   3       4.835   7.014   1.180  1.00  1.46           C  
ATOM     34  O   TYR A   3       4.009   7.857   0.807  1.00  1.46           O  
ATOM     35  CB  TYR A   3       5.677   5.602  -0.692  1.00  1.46           C  
ATOM     36  CG  TYR A   3       6.056   4.220  -1.133  1.00  1.46           C  
ATOM     37  CD1 TYR A   3       5.213   3.484  -1.917  1.00  1.46           C  
ATOM     38  CD2 TYR A   3       7.264   3.687  -0.728  1.00  1.46           C  
ATOM     39  CE1 TYR A   3       5.567   2.211  -2.300  1.00  1.46           C  
ATOM     40  CE2 TYR A   3       7.614   2.415  -1.104  1.00  1.46           C  
ATOM     41  CZ  TYR A   3       6.760   1.676  -1.887  1.00  1.46           C  
ATOM     42  OH  TYR A   3       7.083   0.392  -2.258  1.00  1.46           O  
ATOM     43  H   TYR A   3       2.936   5.525  -0.315  1.00  1.46           H  
ATOM     44  HA  TYR A   3       5.379   4.983   1.329  1.00  1.46           H  
ATOM     45 1HB  TYR A   3       5.101   6.074  -1.488  1.00  1.46           H  
ATOM     46 2HB  TYR A   3       6.592   6.181  -0.554  1.00  1.46           H  
ATOM     47  HD1 TYR A   3       4.260   3.904  -2.229  1.00  1.46           H  
ATOM     48  HD2 TYR A   3       7.932   4.276  -0.097  1.00  1.46           H  
ATOM     49  HE1 TYR A   3       4.898   1.621  -2.917  1.00  1.46           H  
ATOM     50  HE2 TYR A   3       8.558   1.996  -0.777  1.00  1.46           H  
ATOM     51  HH  TYR A   3       6.323  -0.009  -2.695  1.00  1.46           H  
ATOM     52  N   LYS A   4       5.775   7.268   2.069  1.00  1.34           N  
ATOM     53  CA  LYS A   4       5.917   8.606   2.595  1.00  1.34           C  
ATOM     54  C   LYS A   4       7.180   9.164   2.025  1.00  1.34           C  
ATOM     55  O   LYS A   4       8.212   8.494   2.029  1.00  1.34           O  
ATOM     56  CB  LYS A   4       5.942   8.614   4.113  1.00  1.34           C  
ATOM     57  CG  LYS A   4       4.644   8.164   4.758  1.00  1.34           C  
ATOM     58  CD  LYS A   4       4.727   8.236   6.268  1.00  1.34           C  
ATOM     59  CE  LYS A   4       3.423   7.783   6.914  1.00  1.34           C  
ATOM     60  NZ  LYS A   4       3.494   7.832   8.400  1.00  1.34           N  
ATOM     61  H   LYS A   4       6.406   6.513   2.355  1.00  1.34           H  
ATOM     62  HA  LYS A   4       5.094   9.226   2.248  1.00  1.34           H  
ATOM     63 1HB  LYS A   4       6.732   7.951   4.466  1.00  1.34           H  
ATOM     64 2HB  LYS A   4       6.172   9.617   4.468  1.00  1.34           H  
ATOM     65 1HG  LYS A   4       3.824   8.788   4.421  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       4.437   7.134   4.463  1.00  1.34           H  
ATOM     67 1HD  LYS A   4       5.541   7.591   6.613  1.00  1.34           H  
ATOM     68 2HD  LYS A   4       4.942   9.261   6.572  1.00  1.34           H  
ATOM     69 1HE  LYS A   4       2.615   8.432   6.576  1.00  1.34           H  
ATOM     70 2HE  LYS A   4       3.208   6.761   6.603  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4       2.613   7.525   8.790  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4       4.235   7.224   8.721  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4       3.682   8.778   8.698  1.00  1.34           H  
ATOM     74  N   LEU A   5       7.081  10.330   1.443  1.00  1.31           N  
ATOM     75  CA  LEU A   5       8.221  10.938   0.816  1.00  1.31           C  
ATOM     76  C   LEU A   5       8.507  12.223   1.569  1.00  1.31           C  
ATOM     77  O   LEU A   5       7.784  13.212   1.427  1.00  1.31           O  
ATOM     78  CB  LEU A   5       7.860  11.189  -0.622  1.00  1.31           C  
ATOM     79  CG  LEU A   5       7.253   9.960  -1.373  1.00  1.31           C  
ATOM     80  CD1 LEU A   5       6.803  10.378  -2.717  1.00  1.31           C  
ATOM     81  CD2 LEU A   5       8.249   8.834  -1.465  1.00  1.31           C  
ATOM     82  H   LEU A   5       6.198  10.821   1.439  1.00  1.31           H  
ATOM     83  HA  LEU A   5       9.087  10.282   0.883  1.00  1.31           H  
ATOM     84 1HB  LEU A   5       7.202  12.010  -0.683  1.00  1.31           H  
ATOM     85 2HB  LEU A   5       8.735  11.434  -1.118  1.00  1.31           H  
ATOM     86  HG  LEU A   5       6.368   9.612  -0.832  1.00  1.31           H  
ATOM     87 1HD1 LEU A   5       6.356   9.514  -3.198  1.00  1.31           H  
ATOM     88 2HD1 LEU A   5       6.068  11.161  -2.622  1.00  1.31           H  
ATOM     89 3HD1 LEU A   5       7.621  10.741  -3.299  1.00  1.31           H  
ATOM     90 1HD2 LEU A   5       7.799   7.990  -1.984  1.00  1.31           H  
ATOM     91 2HD2 LEU A   5       9.125   9.149  -1.995  1.00  1.31           H  
ATOM     92 3HD2 LEU A   5       8.526   8.539  -0.471  1.00  1.31           H  
ATOM     93  N   ILE A   6       9.503  12.200   2.427  1.00  1.37           N  
ATOM     94  CA  ILE A   6       9.725  13.340   3.283  1.00  1.37           C  
ATOM     95  C   ILE A   6      10.809  14.240   2.759  1.00  1.37           C  
ATOM     96  O   ILE A   6      11.994  13.911   2.795  1.00  1.37           O  
ATOM     97  CB  ILE A   6      10.063  12.893   4.702  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       8.952  11.933   5.192  1.00  1.37           C  
ATOM     99  CG2 ILE A   6      10.203  14.118   5.595  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       7.554  12.533   5.155  1.00  1.37           C  
ATOM    101  H   ILE A   6      10.098  11.384   2.486  1.00  1.37           H  
ATOM    102  HA  ILE A   6       8.806  13.920   3.333  1.00  1.37           H  
ATOM    103  HB  ILE A   6      10.997  12.335   4.698  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6       8.959  11.043   4.561  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       9.171  11.633   6.215  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6      10.446  13.806   6.608  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6      11.002  14.764   5.214  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6       9.263  14.669   5.597  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6       6.831  11.800   5.510  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6       7.512  13.418   5.797  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6       7.301  12.819   4.139  1.00  1.37           H  
ATOM    112  N   LEU A   7      10.379  15.392   2.299  1.00  1.56           N  
ATOM    113  CA  LEU A   7      11.271  16.387   1.766  1.00  1.56           C  
ATOM    114  C   LEU A   7      11.506  17.393   2.868  1.00  1.56           C  
ATOM    115  O   LEU A   7      10.558  17.973   3.385  1.00  1.56           O  
ATOM    116  CB  LEU A   7      10.660  17.015   0.502  1.00  1.56           C  
ATOM    117  CG  LEU A   7      11.457  18.101  -0.167  1.00  1.56           C  
ATOM    118  CD1 LEU A   7      12.745  17.522  -0.611  1.00  1.56           C  
ATOM    119  CD2 LEU A   7      10.694  18.631  -1.386  1.00  1.56           C  
ATOM    120  H   LEU A   7       9.386  15.568   2.303  1.00  1.56           H  
ATOM    121  HA  LEU A   7      12.226  15.925   1.509  1.00  1.56           H  
ATOM    122 1HB  LEU A   7      10.499  16.246  -0.221  1.00  1.56           H  
ATOM    123 2HB  LEU A   7       9.690  17.443   0.769  1.00  1.56           H  
ATOM    124  HG  LEU A   7      11.637  18.894   0.525  1.00  1.56           H  
ATOM    125 1HD1 LEU A   7      13.329  18.260  -1.080  1.00  1.56           H  
ATOM    126 2HD1 LEU A   7      13.279  17.148   0.259  1.00  1.56           H  
ATOM    127 3HD1 LEU A   7      12.557  16.709  -1.311  1.00  1.56           H  
ATOM    128 1HD2 LEU A   7      11.271  19.414  -1.875  1.00  1.56           H  
ATOM    129 2HD2 LEU A   7      10.518  17.816  -2.091  1.00  1.56           H  
ATOM    130 3HD2 LEU A   7       9.750  19.030  -1.061  1.00  1.56           H  
ATOM    131  N   ASN A   8      12.756  17.588   3.253  1.00  1.87           N  
ATOM    132  CA  ASN A   8      13.060  18.485   4.360  1.00  1.87           C  
ATOM    133  C   ASN A   8      13.303  19.917   3.904  1.00  1.87           C  
ATOM    134  O   ASN A   8      13.735  20.769   4.678  1.00  1.87           O  
ATOM    135  CB  ASN A   8      14.207  17.936   5.186  1.00  1.87           C  
ATOM    136  CG  ASN A   8      13.775  16.776   6.071  1.00  1.87           C  
ATOM    137  OD1 ASN A   8      12.693  16.837   6.674  1.00  1.87           O  
ATOM    138  ND2 ASN A   8      14.570  15.742   6.163  1.00  1.87           N  
ATOM    139  H   ASN A   8      13.514  17.073   2.799  1.00  1.87           H  
ATOM    140  HA  ASN A   8      12.186  18.519   5.013  1.00  1.87           H  
ATOM    141 1HB  ASN A   8      14.985  17.582   4.520  1.00  1.87           H  
ATOM    142 2HB  ASN A   8      14.634  18.724   5.803  1.00  1.87           H  
ATOM    143 1HD2 ASN A   8      14.309  14.971   6.742  1.00  1.87           H  
ATOM    144 2HD2 ASN A   8      15.446  15.708   5.659  1.00  1.87           H  
ATOM    145  N   LEU A   9      13.014  20.181   2.639  1.00  2.27           N  
ATOM    146  CA  LEU A   9      13.063  21.526   2.105  1.00  2.27           C  
ATOM    147  C   LEU A   9      12.033  22.348   2.858  1.00  2.27           C  
ATOM    148  O   LEU A   9      10.888  21.906   3.026  1.00  2.27           O  
ATOM    149  CB  LEU A   9      12.713  21.570   0.621  1.00  2.27           C  
ATOM    150  CG  LEU A   9      12.793  22.953  -0.015  1.00  2.27           C  
ATOM    151  CD1 LEU A   9      14.266  23.384  -0.073  1.00  2.27           C  
ATOM    152  CD2 LEU A   9      12.081  22.939  -1.377  1.00  2.27           C  
ATOM    153  H   LEU A   9      12.697  19.424   2.055  1.00  2.27           H  
ATOM    154  HA  LEU A   9      14.053  21.951   2.272  1.00  2.27           H  
ATOM    155 1HB  LEU A   9      13.385  20.908   0.080  1.00  2.27           H  
ATOM    156 2HB  LEU A   9      11.707  21.218   0.494  1.00  2.27           H  
ATOM    157  HG  LEU A   9      12.275  23.672   0.617  1.00  2.27           H  
ATOM    158 1HD1 LEU A   9      14.332  24.384  -0.499  1.00  2.27           H  
ATOM    159 2HD1 LEU A   9      14.680  23.391   0.935  1.00  2.27           H  
ATOM    160 3HD1 LEU A   9      14.838  22.699  -0.682  1.00  2.27           H  
ATOM    161 1HD2 LEU A   9      12.120  23.936  -1.815  1.00  2.27           H  
ATOM    162 2HD2 LEU A   9      12.529  22.258  -2.041  1.00  2.27           H  
ATOM    163 3HD2 LEU A   9      11.045  22.652  -1.232  1.00  2.27           H  
ATOM    164  N   LYS A  10      12.428  23.514   3.336  1.00  2.73           N  
ATOM    165  CA  LYS A  10      11.490  24.325   4.076  1.00  2.73           C  
ATOM    166  C   LYS A  10      10.281  24.632   3.220  1.00  2.73           C  
ATOM    167  O   LYS A  10      10.404  24.952   2.042  1.00  2.73           O  
ATOM    168  CB  LYS A  10      12.142  25.616   4.563  1.00  2.73           C  
ATOM    169  CG  LYS A  10      13.198  25.413   5.648  1.00  2.73           C  
ATOM    170  CD  LYS A  10      13.767  26.744   6.135  1.00  2.73           C  
ATOM    171  CE  LYS A  10      14.818  26.535   7.222  1.00  2.73           C  
ATOM    172  NZ  LYS A  10      15.397  27.824   7.687  1.00  2.73           N  
ATOM    173  H   LYS A  10      13.374  23.830   3.187  1.00  2.73           H  
ATOM    174  HA  LYS A  10      11.155  23.761   4.945  1.00  2.73           H  
ATOM    175 1HB  LYS A  10      12.613  26.125   3.723  1.00  2.73           H  
ATOM    176 2HB  LYS A  10      11.375  26.279   4.959  1.00  2.73           H  
ATOM    177 1HG  LYS A  10      12.753  24.883   6.491  1.00  2.73           H  
ATOM    178 2HG  LYS A  10      14.010  24.804   5.251  1.00  2.73           H  
ATOM    179 1HD  LYS A  10      14.219  27.276   5.297  1.00  2.73           H  
ATOM    180 2HD  LYS A  10      12.961  27.357   6.539  1.00  2.73           H  
ATOM    181 1HE  LYS A  10      14.356  26.029   8.069  1.00  2.73           H  
ATOM    182 2HE  LYS A  10      15.619  25.909   6.829  1.00  2.73           H  
ATOM    183 1HZ  LYS A  10      16.086  27.645   8.405  1.00  2.73           H  
ATOM    184 2HZ  LYS A  10      15.837  28.296   6.910  1.00  2.73           H  
ATOM    185 3HZ  LYS A  10      14.664  28.407   8.063  1.00  2.73           H  
ATOM    186  N   GLN A  11       9.116  24.535   3.850  1.00  3.18           N  
ATOM    187  CA  GLN A  11       7.797  24.789   3.269  1.00  3.18           C  
ATOM    188  C   GLN A  11       7.325  23.766   2.224  1.00  3.18           C  
ATOM    189  O   GLN A  11       6.293  23.994   1.598  1.00  3.18           O  
ATOM    190  CB  GLN A  11       7.751  26.178   2.609  1.00  3.18           C  
ATOM    191  CG  GLN A  11       8.128  27.358   3.516  1.00  3.18           C  
ATOM    192  CD  GLN A  11       7.190  27.534   4.693  1.00  3.18           C  
ATOM    193  OE1 GLN A  11       5.991  27.770   4.520  1.00  3.18           O  
ATOM    194  NE2 GLN A  11       7.732  27.430   5.903  1.00  3.18           N  
ATOM    195  H   GLN A  11       9.144  24.260   4.820  1.00  3.18           H  
ATOM    196  HA  GLN A  11       7.076  24.775   4.084  1.00  3.18           H  
ATOM    197 1HB  GLN A  11       8.382  26.204   1.726  1.00  3.18           H  
ATOM    198 2HB  GLN A  11       6.734  26.362   2.264  1.00  3.18           H  
ATOM    199 1HG  GLN A  11       9.134  27.210   3.899  1.00  3.18           H  
ATOM    200 2HG  GLN A  11       8.096  28.269   2.920  1.00  3.18           H  
ATOM    201 1HE2 GLN A  11       7.162  27.541   6.717  1.00  3.18           H  
ATOM    202 2HE2 GLN A  11       8.709  27.245   6.000  1.00  3.18           H  
ATOM    203  N   ALA A  12       8.019  22.630   2.063  1.00  3.49           N  
ATOM    204  CA  ALA A  12       7.536  21.588   1.142  1.00  3.49           C  
ATOM    205  C   ALA A  12       7.256  20.260   1.862  1.00  3.49           C  
ATOM    206  O   ALA A  12       6.770  19.286   1.266  1.00  3.49           O  
ATOM    207  CB  ALA A  12       8.542  21.374   0.039  1.00  3.49           C  
ATOM    208  H   ALA A  12       8.906  22.490   2.553  1.00  3.49           H  
ATOM    209  HA  ALA A  12       6.597  21.931   0.704  1.00  3.49           H  
ATOM    210 1HB  ALA A  12       8.158  20.635  -0.647  1.00  3.49           H  
ATOM    211 2HB  ALA A  12       8.711  22.314  -0.484  1.00  3.49           H  
ATOM    212 3HB  ALA A  12       9.466  21.028   0.482  1.00  3.49           H  
ATOM    213  N   LYS A  13       7.638  20.204   3.129  1.00  3.56           N  
ATOM    214  CA  LYS A  13       7.518  18.985   3.916  1.00  3.56           C  
ATOM    215  C   LYS A  13       6.047  18.558   4.003  1.00  3.56           C  
ATOM    216  O   LYS A  13       5.162  19.392   4.177  1.00  3.56           O  
ATOM    217  CB  LYS A  13       8.163  19.180   5.293  1.00  3.56           C  
ATOM    218  CG  LYS A  13       8.317  17.898   6.142  1.00  3.56           C  
ATOM    219  CD  LYS A  13       9.048  18.194   7.445  1.00  3.56           C  
ATOM    220  CE  LYS A  13       9.252  16.942   8.300  1.00  3.56           C  
ATOM    221  NZ  LYS A  13       7.970  16.448   8.936  1.00  3.56           N  
ATOM    222  H   LYS A  13       8.030  21.029   3.554  1.00  3.56           H  
ATOM    223  HA  LYS A  13       8.061  18.191   3.406  1.00  3.56           H  
ATOM    224 1HB  LYS A  13       9.165  19.603   5.160  1.00  3.56           H  
ATOM    225 2HB  LYS A  13       7.580  19.893   5.869  1.00  3.56           H  
ATOM    226 1HG  LYS A  13       7.375  17.454   6.365  1.00  3.56           H  
ATOM    227 2HG  LYS A  13       8.907  17.178   5.574  1.00  3.56           H  
ATOM    228 1HD  LYS A  13      10.029  18.617   7.208  1.00  3.56           H  
ATOM    229 2HD  LYS A  13       8.483  18.926   8.018  1.00  3.56           H  
ATOM    230 1HE  LYS A  13       9.667  16.155   7.679  1.00  3.56           H  
ATOM    231 2HE  LYS A  13       9.966  17.177   9.088  1.00  3.56           H  
ATOM    232 1HZ  LYS A  13       8.170  15.634   9.491  1.00  3.56           H  
ATOM    233 2HZ  LYS A  13       7.590  17.168   9.527  1.00  3.56           H  
ATOM    234 3HZ  LYS A  13       7.255  16.185   8.234  1.00  3.56           H  
ATOM    235  N   GLU A  14       5.818  17.250   3.841  1.00  3.39           N  
ATOM    236  CA  GLU A  14       4.516  16.561   3.865  1.00  3.39           C  
ATOM    237  C   GLU A  14       3.621  16.825   2.640  1.00  3.39           C  
ATOM    238  O   GLU A  14       2.477  16.375   2.609  1.00  3.39           O  
ATOM    239  CB  GLU A  14       3.698  16.927   5.117  1.00  3.39           C  
ATOM    240  CG  GLU A  14       4.408  16.777   6.471  1.00  3.39           C  
ATOM    241  CD  GLU A  14       4.829  15.374   6.825  1.00  3.39           C  
ATOM    242  OE1 GLU A  14       4.143  14.454   6.456  1.00  3.39           O  
ATOM    243  OE2 GLU A  14       5.857  15.226   7.473  1.00  3.39           O  
ATOM    244  H   GLU A  14       6.629  16.672   3.691  1.00  3.39           H  
ATOM    245  HA  GLU A  14       4.712  15.490   3.898  1.00  3.39           H  
ATOM    246 1HB  GLU A  14       3.333  17.949   5.037  1.00  3.39           H  
ATOM    247 2HB  GLU A  14       2.819  16.285   5.153  1.00  3.39           H  
ATOM    248 1HG  GLU A  14       5.245  17.431   6.500  1.00  3.39           H  
ATOM    249 2HG  GLU A  14       3.718  17.123   7.236  1.00  3.39           H  
ATOM    250  N   GLU A  15       4.152  17.463   1.594  1.00  3.06           N  
ATOM    251  CA  GLU A  15       3.371  17.683   0.367  1.00  3.06           C  
ATOM    252  C   GLU A  15       3.481  16.541  -0.641  1.00  3.06           C  
ATOM    253  O   GLU A  15       2.984  16.646  -1.764  1.00  3.06           O  
ATOM    254  CB  GLU A  15       3.772  18.985  -0.331  1.00  3.06           C  
ATOM    255  CG  GLU A  15       3.409  20.255   0.415  1.00  3.06           C  
ATOM    256  CD  GLU A  15       3.778  21.498  -0.360  1.00  3.06           C  
ATOM    257  OE1 GLU A  15       4.390  21.370  -1.413  1.00  3.06           O  
ATOM    258  OE2 GLU A  15       3.422  22.563   0.062  1.00  3.06           O  
ATOM    259  H   GLU A  15       5.094  17.857   1.648  1.00  3.06           H  
ATOM    260  HA  GLU A  15       2.325  17.773   0.653  1.00  3.06           H  
ATOM    261 1HB  GLU A  15       4.850  18.991  -0.484  1.00  3.06           H  
ATOM    262 2HB  GLU A  15       3.303  19.027  -1.311  1.00  3.06           H  
ATOM    263 1HG  GLU A  15       2.338  20.258   0.618  1.00  3.06           H  
ATOM    264 2HG  GLU A  15       3.937  20.257   1.375  1.00  3.06           H  
ATOM    265  N   ALA A  16       4.165  15.470  -0.268  1.00  2.71           N  
ATOM    266  CA  ALA A  16       4.408  14.356  -1.168  1.00  2.71           C  
ATOM    267  C   ALA A  16       4.059  12.990  -0.582  1.00  2.71           C  
ATOM    268  O   ALA A  16       4.842  12.055  -0.687  1.00  2.71           O  
ATOM    269  CB  ALA A  16       5.866  14.372  -1.570  1.00  2.71           C  
ATOM    270  H   ALA A  16       4.535  15.442   0.670  1.00  2.71           H  
ATOM    271  HA  ALA A  16       3.788  14.498  -2.055  1.00  2.71           H  
ATOM    272 1HB  ALA A  16       6.062  13.574  -2.279  1.00  2.71           H  
ATOM    273 2HB  ALA A  16       6.104  15.331  -2.024  1.00  2.71           H  
ATOM    274 3HB  ALA A  16       6.485  14.232  -0.684  1.00  2.71           H  
ATOM    275  N   ILE A  17       2.892  12.835   0.013  1.00  2.39           N  
ATOM    276  CA  ILE A  17       2.558  11.510   0.536  1.00  2.39           C  
ATOM    277  C   ILE A  17       1.689  10.840  -0.526  1.00  2.39           C  
ATOM    278  O   ILE A  17       0.759  11.467  -1.039  1.00  2.39           O  
ATOM    279  CB  ILE A  17       1.847  11.592   1.893  1.00  2.39           C  
ATOM    280  CG1 ILE A  17       2.703  12.475   2.875  1.00  2.39           C  
ATOM    281  CG2 ILE A  17       1.659  10.172   2.450  1.00  2.39           C  
ATOM    282  CD1 ILE A  17       4.135  12.008   3.110  1.00  2.39           C  
ATOM    283  H   ILE A  17       2.248  13.612   0.101  1.00  2.39           H  
ATOM    284  HA  ILE A  17       3.464  10.917   0.663  1.00  2.39           H  
ATOM    285  HB  ILE A  17       0.878  12.072   1.773  1.00  2.39           H  
ATOM    286 1HG1 ILE A  17       2.740  13.494   2.478  1.00  2.39           H  
ATOM    287 2HG1 ILE A  17       2.197  12.504   3.843  1.00  2.39           H  
ATOM    288 1HG2 ILE A  17       1.158  10.219   3.414  1.00  2.39           H  
ATOM    289 2HG2 ILE A  17       1.057   9.585   1.758  1.00  2.39           H  
ATOM    290 3HG2 ILE A  17       2.629   9.697   2.567  1.00  2.39           H  
ATOM    291 1HD1 ILE A  17       4.628  12.696   3.806  1.00  2.39           H  
ATOM    292 2HD1 ILE A  17       4.120  11.017   3.536  1.00  2.39           H  
ATOM    293 3HD1 ILE A  17       4.678  11.996   2.171  1.00  2.39           H  
ATOM    294  N   LYS A  18       2.037   9.616  -0.931  1.00  2.12           N  
ATOM    295  CA  LYS A  18       1.325   8.979  -2.041  1.00  2.12           C  
ATOM    296  C   LYS A  18       1.250   7.463  -1.987  1.00  2.12           C  
ATOM    297  O   LYS A  18       2.185   6.778  -1.571  1.00  2.12           O  
ATOM    298  CB  LYS A  18       1.949   9.382  -3.385  1.00  2.12           C  
ATOM    299  CG  LYS A  18       1.234   8.761  -4.627  1.00  2.12           C  
ATOM    300  CD  LYS A  18       1.766   9.278  -5.940  1.00  2.12           C  
ATOM    301  CE  LYS A  18       1.155   8.544  -7.130  1.00  2.12           C  
ATOM    302  NZ  LYS A  18      -0.318   8.763  -7.236  1.00  2.12           N  
ATOM    303  H   LYS A  18       2.791   9.115  -0.454  1.00  2.12           H  
ATOM    304  HA  LYS A  18       0.299   9.343  -2.024  1.00  2.12           H  
ATOM    305 1HB  LYS A  18       1.901  10.466  -3.493  1.00  2.12           H  
ATOM    306 2HB  LYS A  18       2.996   9.106  -3.398  1.00  2.12           H  
ATOM    307 1HG  LYS A  18       1.376   7.693  -4.631  1.00  2.12           H  
ATOM    308 2HG  LYS A  18       0.167   8.963  -4.577  1.00  2.12           H  
ATOM    309 1HD  LYS A  18       1.538  10.337  -6.025  1.00  2.12           H  
ATOM    310 2HD  LYS A  18       2.841   9.141  -5.972  1.00  2.12           H  
ATOM    311 1HE  LYS A  18       1.633   8.895  -8.042  1.00  2.12           H  
ATOM    312 2HE  LYS A  18       1.340   7.480  -7.025  1.00  2.12           H  
ATOM    313 1HZ  LYS A  18      -0.676   8.257  -8.033  1.00  2.12           H  
ATOM    314 2HZ  LYS A  18      -0.766   8.423  -6.394  1.00  2.12           H  
ATOM    315 3HZ  LYS A  18      -0.508   9.747  -7.347  1.00  2.12           H  
ATOM    316  N   GLU A  19       0.117   6.933  -2.423  1.00  1.91           N  
ATOM    317  CA  GLU A  19      -0.031   5.494  -2.533  1.00  1.91           C  
ATOM    318  C   GLU A  19       0.530   4.954  -3.853  1.00  1.91           C  
ATOM    319  O   GLU A  19       0.004   5.249  -4.931  1.00  1.91           O  
ATOM    320  CB  GLU A  19      -1.503   5.118  -2.415  1.00  1.91           C  
ATOM    321  CG  GLU A  19      -2.118   5.441  -1.066  1.00  1.91           C  
ATOM    322  CD  GLU A  19      -3.580   5.055  -0.956  1.00  1.91           C  
ATOM    323  OE1 GLU A  19      -4.121   4.545  -1.909  1.00  1.91           O  
ATOM    324  OE2 GLU A  19      -4.151   5.272   0.087  1.00  1.91           O  
ATOM    325  H   GLU A  19      -0.638   7.537  -2.713  1.00  1.91           H  
ATOM    326  HA  GLU A  19       0.517   5.025  -1.727  1.00  1.91           H  
ATOM    327 1HB  GLU A  19      -2.074   5.629  -3.189  1.00  1.91           H  
ATOM    328 2HB  GLU A  19      -1.610   4.044  -2.581  1.00  1.91           H  
ATOM    329 1HG  GLU A  19      -1.561   4.911  -0.312  1.00  1.91           H  
ATOM    330 2HG  GLU A  19      -2.009   6.508  -0.872  1.00  1.91           H  
ATOM    331  N   LEU A  20       1.621   4.205  -3.755  1.00  1.75           N  
ATOM    332  CA  LEU A  20       2.276   3.574  -4.896  1.00  1.75           C  
ATOM    333  C   LEU A  20       2.463   2.126  -4.481  1.00  1.75           C  
ATOM    334  O   LEU A  20       2.461   1.841  -3.290  1.00  1.75           O  
ATOM    335  CB  LEU A  20       3.632   4.211  -5.271  1.00  1.75           C  
ATOM    336  CG  LEU A  20       3.628   5.719  -5.584  1.00  1.75           C  
ATOM    337  CD1 LEU A  20       4.167   6.484  -4.382  1.00  1.75           C  
ATOM    338  CD2 LEU A  20       4.436   5.987  -6.813  1.00  1.75           C  
ATOM    339  H   LEU A  20       1.994   4.043  -2.833  1.00  1.75           H  
ATOM    340  HA  LEU A  20       1.618   3.608  -5.763  1.00  1.75           H  
ATOM    341 1HB  LEU A  20       4.336   4.049  -4.482  1.00  1.75           H  
ATOM    342 2HB  LEU A  20       4.012   3.705  -6.159  1.00  1.75           H  
ATOM    343  HG  LEU A  20       2.615   6.045  -5.753  1.00  1.75           H  
ATOM    344 1HD1 LEU A  20       4.157   7.543  -4.596  1.00  1.75           H  
ATOM    345 2HD1 LEU A  20       3.554   6.279  -3.522  1.00  1.75           H  
ATOM    346 3HD1 LEU A  20       5.176   6.179  -4.177  1.00  1.75           H  
ATOM    347 1HD2 LEU A  20       4.429   7.057  -7.034  1.00  1.75           H  
ATOM    348 2HD2 LEU A  20       5.437   5.657  -6.659  1.00  1.75           H  
ATOM    349 3HD2 LEU A  20       4.007   5.441  -7.649  1.00  1.75           H  
ATOM    350  N   VAL A  21       2.633   1.222  -5.433  1.00  1.64           N  
ATOM    351  CA  VAL A  21       2.843  -0.186  -5.090  1.00  1.64           C  
ATOM    352  C   VAL A  21       4.230  -0.670  -5.481  1.00  1.64           C  
ATOM    353  O   VAL A  21       4.491  -1.872  -5.532  1.00  1.64           O  
ATOM    354  CB  VAL A  21       1.784  -1.046  -5.784  1.00  1.64           C  
ATOM    355  CG1 VAL A  21       0.402  -0.674  -5.265  1.00  1.64           C  
ATOM    356  CG2 VAL A  21       1.874  -0.830  -7.285  1.00  1.64           C  
ATOM    357  H   VAL A  21       2.609   1.499  -6.402  1.00  1.64           H  
ATOM    358  HA  VAL A  21       2.730  -0.301  -4.014  1.00  1.64           H  
ATOM    359  HB  VAL A  21       1.960  -2.095  -5.548  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21      -0.351  -1.296  -5.752  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21       0.365  -0.836  -4.188  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21       0.197   0.374  -5.481  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21       1.127  -1.444  -7.788  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21       1.694   0.220  -7.513  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21       2.869  -1.111  -7.632  1.00  1.64           H  
ATOM    366  N   ASP A  22       5.105   0.278  -5.778  1.00  1.53           N  
ATOM    367  CA  ASP A  22       6.467   0.002  -6.205  1.00  1.53           C  
ATOM    368  C   ASP A  22       7.448   1.062  -5.734  1.00  1.53           C  
ATOM    369  O   ASP A  22       7.343   2.229  -6.116  1.00  1.53           O  
ATOM    370  CB  ASP A  22       6.503  -0.127  -7.728  1.00  1.53           C  
ATOM    371  CG  ASP A  22       7.875  -0.433  -8.303  1.00  1.53           C  
ATOM    372  OD1 ASP A  22       8.345  -1.532  -8.166  1.00  1.53           O  
ATOM    373  OD2 ASP A  22       8.461   0.478  -8.889  1.00  1.53           O  
ATOM    374  H   ASP A  22       4.805   1.236  -5.694  1.00  1.53           H  
ATOM    375  HA  ASP A  22       6.771  -0.953  -5.773  1.00  1.53           H  
ATOM    376 1HB  ASP A  22       5.827  -0.931  -8.028  1.00  1.53           H  
ATOM    377 2HB  ASP A  22       6.126   0.788  -8.178  1.00  1.53           H  
ATOM    378  N   ALA A  23       8.418   0.642  -4.916  1.00  1.44           N  
ATOM    379  CA  ALA A  23       9.422   1.550  -4.366  1.00  1.44           C  
ATOM    380  C   ALA A  23      10.219   2.217  -5.477  1.00  1.44           C  
ATOM    381  O   ALA A  23      10.614   3.370  -5.347  1.00  1.44           O  
ATOM    382  CB  ALA A  23      10.359   0.812  -3.426  1.00  1.44           C  
ATOM    383  H   ALA A  23       8.446  -0.334  -4.657  1.00  1.44           H  
ATOM    384  HA  ALA A  23       8.908   2.323  -3.805  1.00  1.44           H  
ATOM    385 1HB  ALA A  23      11.078   1.509  -3.008  1.00  1.44           H  
ATOM    386 2HB  ALA A  23       9.785   0.363  -2.617  1.00  1.44           H  
ATOM    387 3HB  ALA A  23      10.888   0.033  -3.970  1.00  1.44           H  
ATOM    388  N   GLY A  24      10.460   1.504  -6.574  1.00  1.35           N  
ATOM    389  CA  GLY A  24      11.209   2.073  -7.688  1.00  1.35           C  
ATOM    390  C   GLY A  24      10.484   3.312  -8.195  1.00  1.35           C  
ATOM    391  O   GLY A  24      11.059   4.406  -8.271  1.00  1.35           O  
ATOM    392  H   GLY A  24      10.100   0.560  -6.656  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      12.218   2.332  -7.366  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      11.286   1.334  -8.487  1.00  1.35           H  
ATOM    395  N   THR A  25       9.208   3.132  -8.517  1.00  1.29           N  
ATOM    396  CA  THR A  25       8.365   4.203  -9.002  1.00  1.29           C  
ATOM    397  C   THR A  25       8.300   5.328  -7.974  1.00  1.29           C  
ATOM    398  O   THR A  25       8.383   6.503  -8.334  1.00  1.29           O  
ATOM    399  CB  THR A  25       6.949   3.693  -9.267  1.00  1.29           C  
ATOM    400  OG1 THR A  25       7.008   2.617 -10.215  1.00  1.29           O  
ATOM    401  CG2 THR A  25       6.108   4.822  -9.841  1.00  1.29           C  
ATOM    402  H   THR A  25       8.817   2.187  -8.458  1.00  1.29           H  
ATOM    403  HA  THR A  25       8.788   4.596  -9.925  1.00  1.29           H  
ATOM    404  HB  THR A  25       6.507   3.335  -8.337  1.00  1.29           H  
ATOM    405  HG1 THR A  25       7.520   1.859  -9.802  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       5.100   4.463 -10.034  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       6.074   5.644  -9.132  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       6.555   5.171 -10.771  1.00  1.29           H  
ATOM    409  N   ALA A  26       8.143   4.971  -6.690  1.00  1.25           N  
ATOM    410  CA  ALA A  26       8.067   5.953  -5.610  1.00  1.25           C  
ATOM    411  C   ALA A  26       9.327   6.797  -5.539  1.00  1.25           C  
ATOM    412  O   ALA A  26       9.250   8.016  -5.351  1.00  1.25           O  
ATOM    413  CB  ALA A  26       7.851   5.247  -4.291  1.00  1.25           C  
ATOM    414  H   ALA A  26       8.057   3.979  -6.462  1.00  1.25           H  
ATOM    415  HA  ALA A  26       7.234   6.620  -5.806  1.00  1.25           H  
ATOM    416 1HB  ALA A  26       7.773   5.975  -3.490  1.00  1.25           H  
ATOM    417 2HB  ALA A  26       6.943   4.651  -4.338  1.00  1.25           H  
ATOM    418 3HB  ALA A  26       8.688   4.602  -4.114  1.00  1.25           H  
ATOM    419  N   GLU A  27      10.488   6.174  -5.747  1.00  1.25           N  
ATOM    420  CA  GLU A  27      11.740   6.906  -5.733  1.00  1.25           C  
ATOM    421  C   GLU A  27      11.758   7.898  -6.886  1.00  1.25           C  
ATOM    422  O   GLU A  27      12.098   9.067  -6.703  1.00  1.25           O  
ATOM    423  CB  GLU A  27      12.947   5.970  -5.856  1.00  1.25           C  
ATOM    424  CG  GLU A  27      14.288   6.691  -5.739  1.00  1.25           C  
ATOM    425  CD  GLU A  27      15.517   5.783  -5.774  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      15.477   4.710  -5.223  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      16.504   6.192  -6.369  1.00  1.25           O  
ATOM    428  H   GLU A  27      10.507   5.162  -5.878  1.00  1.25           H  
ATOM    429  HA  GLU A  27      11.811   7.459  -4.796  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      12.883   5.162  -5.156  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      12.928   5.513  -6.842  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      14.342   7.386  -6.571  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      14.295   7.271  -4.816  1.00  1.25           H  
ATOM    434  N   LYS A  28      11.376   7.430  -8.085  1.00  1.28           N  
ATOM    435  CA  LYS A  28      11.367   8.297  -9.263  1.00  1.28           C  
ATOM    436  C   LYS A  28      10.435   9.479  -9.058  1.00  1.28           C  
ATOM    437  O   LYS A  28      10.818  10.630  -9.280  1.00  1.28           O  
ATOM    438  CB  LYS A  28      10.945   7.517 -10.507  1.00  1.28           C  
ATOM    439  CG  LYS A  28      10.927   8.355 -11.791  1.00  1.28           C  
ATOM    440  CD  LYS A  28      10.560   7.510 -13.006  1.00  1.28           C  
ATOM    441  CE  LYS A  28      10.501   8.353 -14.273  1.00  1.28           C  
ATOM    442  NZ  LYS A  28      10.157   7.532 -15.470  1.00  1.28           N  
ATOM    443  H   LYS A  28      11.108   6.449  -8.170  1.00  1.28           H  
ATOM    444  HA  LYS A  28      12.373   8.681  -9.416  1.00  1.28           H  
ATOM    445 1HB  LYS A  28      11.617   6.672 -10.652  1.00  1.28           H  
ATOM    446 2HB  LYS A  28       9.944   7.113 -10.359  1.00  1.28           H  
ATOM    447 1HG  LYS A  28      10.193   9.153 -11.681  1.00  1.28           H  
ATOM    448 2HG  LYS A  28      11.905   8.805 -11.950  1.00  1.28           H  
ATOM    449 1HD  LYS A  28      11.300   6.719 -13.138  1.00  1.28           H  
ATOM    450 2HD  LYS A  28       9.586   7.048 -12.840  1.00  1.28           H  
ATOM    451 1HE  LYS A  28       9.747   9.128 -14.149  1.00  1.28           H  
ATOM    452 2HE  LYS A  28      11.469   8.826 -14.434  1.00  1.28           H  
ATOM    453 1HZ  LYS A  28      10.126   8.124 -16.288  1.00  1.28           H  
ATOM    454 2HZ  LYS A  28      10.858   6.816 -15.599  1.00  1.28           H  
ATOM    455 3HZ  LYS A  28       9.254   7.099 -15.335  1.00  1.28           H  
ATOM    456  N   TYR A  29       9.226   9.194  -8.592  1.00  1.33           N  
ATOM    457  CA  TYR A  29       8.215  10.198  -8.314  1.00  1.33           C  
ATOM    458  C   TYR A  29       8.778  11.245  -7.361  1.00  1.33           C  
ATOM    459  O   TYR A  29       8.673  12.451  -7.602  1.00  1.33           O  
ATOM    460  CB  TYR A  29       6.948   9.509  -7.784  1.00  1.33           C  
ATOM    461  CG  TYR A  29       5.847  10.412  -7.300  1.00  1.33           C  
ATOM    462  CD1 TYR A  29       5.013  11.080  -8.178  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       5.664  10.526  -5.961  1.00  1.33           C  
ATOM    464  CE1 TYR A  29       4.006  11.893  -7.679  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       4.665  11.324  -5.446  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       3.838  12.013  -6.302  1.00  1.33           C  
ATOM    467  OH  TYR A  29       2.847  12.831  -5.793  1.00  1.33           O  
ATOM    468  H   TYR A  29       8.988   8.218  -8.422  1.00  1.33           H  
ATOM    469  HA  TYR A  29       7.964  10.704  -9.245  1.00  1.33           H  
ATOM    470 1HB  TYR A  29       6.541   8.865  -8.565  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       7.227   8.857  -6.958  1.00  1.33           H  
ATOM    472  HD1 TYR A  29       5.154  10.976  -9.255  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       6.327   9.980  -5.320  1.00  1.33           H  
ATOM    474  HE1 TYR A  29       3.351  12.433  -8.360  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       4.529  11.414  -4.369  1.00  1.33           H  
ATOM    476  HH  TYR A  29       2.820  12.749  -4.834  1.00  1.33           H  
ATOM    477  N   PHE A  30       9.397  10.780  -6.284  1.00  1.41           N  
ATOM    478  CA  PHE A  30       9.929  11.681  -5.293  1.00  1.41           C  
ATOM    479  C   PHE A  30      11.069  12.520  -5.852  1.00  1.41           C  
ATOM    480  O   PHE A  30      11.139  13.723  -5.577  1.00  1.41           O  
ATOM    481  CB  PHE A  30      10.395  10.904  -4.100  1.00  1.41           C  
ATOM    482  CG  PHE A  30      10.696  11.766  -2.972  1.00  1.41           C  
ATOM    483  CD1 PHE A  30      10.057  12.998  -2.858  1.00  1.41           C  
ATOM    484  CD2 PHE A  30      11.506  11.342  -1.969  1.00  1.41           C  
ATOM    485  CE1 PHE A  30      10.267  13.788  -1.771  1.00  1.41           C  
ATOM    486  CE2 PHE A  30      11.701  12.119  -0.865  1.00  1.41           C  
ATOM    487  CZ  PHE A  30      11.095  13.346  -0.770  1.00  1.41           C  
ATOM    488  H   PHE A  30       9.464   9.775  -6.124  1.00  1.41           H  
ATOM    489  HA  PHE A  30       9.133  12.345  -4.978  1.00  1.41           H  
ATOM    490 1HB  PHE A  30       9.670  10.180  -3.833  1.00  1.41           H  
ATOM    491 2HB  PHE A  30      11.301  10.355  -4.364  1.00  1.41           H  
ATOM    492  HD1 PHE A  30       9.382  13.325  -3.645  1.00  1.41           H  
ATOM    493  HD2 PHE A  30      11.975  10.373  -2.060  1.00  1.41           H  
ATOM    494  HE1 PHE A  30       9.768  14.750  -1.700  1.00  1.41           H  
ATOM    495  HE2 PHE A  30      12.341  11.772  -0.062  1.00  1.41           H  
ATOM    496  HZ  PHE A  30      11.266  13.951   0.097  1.00  1.41           H  
ATOM    497  N   LYS A  31      11.982  11.904  -6.614  1.00  1.50           N  
ATOM    498  CA  LYS A  31      13.070  12.672  -7.205  1.00  1.50           C  
ATOM    499  C   LYS A  31      12.515  13.749  -8.117  1.00  1.50           C  
ATOM    500  O   LYS A  31      12.996  14.880  -8.088  1.00  1.50           O  
ATOM    501  CB  LYS A  31      14.034  11.767  -7.995  1.00  1.50           C  
ATOM    502  CG  LYS A  31      14.943  10.906  -7.149  1.00  1.50           C  
ATOM    503  CD  LYS A  31      15.809   9.983  -7.961  1.00  1.50           C  
ATOM    504  CE  LYS A  31      16.761   9.221  -7.048  1.00  1.50           C  
ATOM    505  NZ  LYS A  31      17.555   8.198  -7.790  1.00  1.50           N  
ATOM    506  H   LYS A  31      11.914  10.902  -6.791  1.00  1.50           H  
ATOM    507  HA  LYS A  31      13.627  13.157  -6.409  1.00  1.50           H  
ATOM    508 1HB  LYS A  31      13.449  11.099  -8.632  1.00  1.50           H  
ATOM    509 2HB  LYS A  31      14.654  12.382  -8.646  1.00  1.50           H  
ATOM    510 1HG  LYS A  31      15.620  11.556  -6.640  1.00  1.50           H  
ATOM    511 2HG  LYS A  31      14.367  10.337  -6.418  1.00  1.50           H  
ATOM    512 1HD  LYS A  31      15.176   9.266  -8.488  1.00  1.50           H  
ATOM    513 2HD  LYS A  31      16.381  10.552  -8.690  1.00  1.50           H  
ATOM    514 1HE  LYS A  31      17.444   9.924  -6.572  1.00  1.50           H  
ATOM    515 2HE  LYS A  31      16.187   8.737  -6.276  1.00  1.50           H  
ATOM    516 1HZ  LYS A  31      18.160   7.706  -7.139  1.00  1.50           H  
ATOM    517 2HZ  LYS A  31      16.925   7.529  -8.228  1.00  1.50           H  
ATOM    518 3HZ  LYS A  31      18.111   8.645  -8.498  1.00  1.50           H  
ATOM    519  N   LEU A  32      11.454  13.448  -8.866  1.00  1.61           N  
ATOM    520  CA  LEU A  32      10.861  14.443  -9.742  1.00  1.61           C  
ATOM    521  C   LEU A  32      10.308  15.622  -8.937  1.00  1.61           C  
ATOM    522  O   LEU A  32      10.484  16.777  -9.330  1.00  1.61           O  
ATOM    523  CB  LEU A  32       9.773  13.790 -10.600  1.00  1.61           C  
ATOM    524  CG  LEU A  32      10.291  12.791 -11.658  1.00  1.61           C  
ATOM    525  CD1 LEU A  32       9.122  12.046 -12.270  1.00  1.61           C  
ATOM    526  CD2 LEU A  32      11.063  13.546 -12.714  1.00  1.61           C  
ATOM    527  H   LEU A  32      11.080  12.495  -8.858  1.00  1.61           H  
ATOM    528  HA  LEU A  32      11.640  14.819 -10.406  1.00  1.61           H  
ATOM    529 1HB  LEU A  32       9.093  13.254  -9.945  1.00  1.61           H  
ATOM    530 2HB  LEU A  32       9.213  14.569 -11.113  1.00  1.61           H  
ATOM    531  HG  LEU A  32      10.948  12.071 -11.190  1.00  1.61           H  
ATOM    532 1HD1 LEU A  32       9.491  11.342 -13.008  1.00  1.61           H  
ATOM    533 2HD1 LEU A  32       8.592  11.506 -11.486  1.00  1.61           H  
ATOM    534 3HD1 LEU A  32       8.446  12.753 -12.746  1.00  1.61           H  
ATOM    535 1HD2 LEU A  32      11.438  12.843 -13.458  1.00  1.61           H  
ATOM    536 2HD2 LEU A  32      10.409  14.272 -13.195  1.00  1.61           H  
ATOM    537 3HD2 LEU A  32      11.901  14.063 -12.248  1.00  1.61           H  
ATOM    538  N   ILE A  33       9.695  15.343  -7.779  1.00  1.73           N  
ATOM    539  CA  ILE A  33       9.178  16.415  -6.926  1.00  1.73           C  
ATOM    540  C   ILE A  33      10.301  17.268  -6.362  1.00  1.73           C  
ATOM    541  O   ILE A  33      10.260  18.502  -6.422  1.00  1.73           O  
ATOM    542  CB  ILE A  33       8.376  15.849  -5.747  1.00  1.73           C  
ATOM    543  CG1 ILE A  33       7.106  15.202  -6.248  1.00  1.73           C  
ATOM    544  CG2 ILE A  33       8.086  16.943  -4.719  1.00  1.73           C  
ATOM    545  CD1 ILE A  33       6.414  14.393  -5.211  1.00  1.73           C  
ATOM    546  H   ILE A  33       9.558  14.365  -7.510  1.00  1.73           H  
ATOM    547  HA  ILE A  33       8.527  17.049  -7.525  1.00  1.73           H  
ATOM    548  HB  ILE A  33       8.959  15.067  -5.270  1.00  1.73           H  
ATOM    549 1HG1 ILE A  33       6.429  15.980  -6.589  1.00  1.73           H  
ATOM    550 2HG1 ILE A  33       7.341  14.554  -7.093  1.00  1.73           H  
ATOM    551 1HG2 ILE A  33       7.533  16.518  -3.882  1.00  1.73           H  
ATOM    552 2HG2 ILE A  33       9.021  17.366  -4.355  1.00  1.73           H  
ATOM    553 3HG2 ILE A  33       7.493  17.721  -5.189  1.00  1.73           H  
ATOM    554 1HD1 ILE A  33       5.527  13.989  -5.638  1.00  1.73           H  
ATOM    555 2HD1 ILE A  33       7.063  13.587  -4.869  1.00  1.73           H  
ATOM    556 3HD1 ILE A  33       6.155  15.031  -4.382  1.00  1.73           H  
ATOM    557  N   ALA A  34      11.310  16.605  -5.813  1.00  1.86           N  
ATOM    558  CA  ALA A  34      12.443  17.295  -5.240  1.00  1.86           C  
ATOM    559  C   ALA A  34      13.143  18.134  -6.309  1.00  1.86           C  
ATOM    560  O   ALA A  34      13.562  19.261  -6.046  1.00  1.86           O  
ATOM    561  CB  ALA A  34      13.376  16.284  -4.622  1.00  1.86           C  
ATOM    562  H   ALA A  34      11.285  15.584  -5.801  1.00  1.86           H  
ATOM    563  HA  ALA A  34      12.082  17.973  -4.465  1.00  1.86           H  
ATOM    564 1HB  ALA A  34      14.230  16.778  -4.178  1.00  1.86           H  
ATOM    565 2HB  ALA A  34      12.843  15.711  -3.859  1.00  1.86           H  
ATOM    566 3HB  ALA A  34      13.697  15.623  -5.409  1.00  1.86           H  
ATOM    567  N   ASN A  35      13.225  17.610  -7.539  1.00  1.98           N  
ATOM    568  CA  ASN A  35      13.853  18.340  -8.630  1.00  1.98           C  
ATOM    569  C   ASN A  35      12.999  19.538  -9.033  1.00  1.98           C  
ATOM    570  O   ASN A  35      13.510  20.638  -9.243  1.00  1.98           O  
ATOM    571  CB  ASN A  35      14.080  17.421  -9.813  1.00  1.98           C  
ATOM    572  CG  ASN A  35      15.194  16.420  -9.578  1.00  1.98           C  
ATOM    573  OD1 ASN A  35      16.078  16.613  -8.734  1.00  1.98           O  
ATOM    574  ND2 ASN A  35      15.164  15.342 -10.319  1.00  1.98           N  
ATOM    575  H   ASN A  35      12.880  16.670  -7.719  1.00  1.98           H  
ATOM    576  HA  ASN A  35      14.816  18.718  -8.286  1.00  1.98           H  
ATOM    577 1HB  ASN A  35      13.158  16.877 -10.024  1.00  1.98           H  
ATOM    578 2HB  ASN A  35      14.317  18.015 -10.694  1.00  1.98           H  
ATOM    579 1HD2 ASN A  35      15.868  14.642 -10.212  1.00  1.98           H  
ATOM    580 2HD2 ASN A  35      14.436  15.221 -10.990  1.00  1.98           H  
ATOM    581  N   ALA A  36      11.675  19.367  -9.051  1.00  2.07           N  
ATOM    582  CA  ALA A  36      10.755  20.450  -9.392  1.00  2.07           C  
ATOM    583  C   ALA A  36      10.918  21.620  -8.432  1.00  2.07           C  
ATOM    584  O   ALA A  36      10.817  22.784  -8.819  1.00  2.07           O  
ATOM    585  CB  ALA A  36       9.318  19.963  -9.360  1.00  2.07           C  
ATOM    586  H   ALA A  36      11.284  18.442  -8.874  1.00  2.07           H  
ATOM    587  HA  ALA A  36      10.997  20.796 -10.398  1.00  2.07           H  
ATOM    588 1HB  ALA A  36       8.651  20.777  -9.636  1.00  2.07           H  
ATOM    589 2HB  ALA A  36       9.200  19.137 -10.060  1.00  2.07           H  
ATOM    590 3HB  ALA A  36       9.076  19.622  -8.357  1.00  2.07           H  
ATOM    591  N   LYS A  37      11.216  21.297  -7.173  1.00  2.10           N  
ATOM    592  CA  LYS A  37      11.396  22.293  -6.129  1.00  2.10           C  
ATOM    593  C   LYS A  37      12.879  22.680  -5.979  1.00  2.10           C  
ATOM    594  O   LYS A  37      13.259  23.390  -5.046  1.00  2.10           O  
ATOM    595  CB  LYS A  37      10.767  21.786  -4.828  1.00  2.10           C  
ATOM    596  CG  LYS A  37       9.250  21.584  -5.003  1.00  2.10           C  
ATOM    597  CD  LYS A  37       8.479  21.214  -3.744  1.00  2.10           C  
ATOM    598  CE  LYS A  37       7.008  20.938  -4.141  1.00  2.10           C  
ATOM    599  NZ  LYS A  37       6.094  20.660  -2.982  1.00  2.10           N  
ATOM    600  H   LYS A  37      11.257  20.307  -6.922  1.00  2.10           H  
ATOM    601  HA  LYS A  37      10.856  23.192  -6.421  1.00  2.10           H  
ATOM    602 1HB  LYS A  37      11.217  20.826  -4.549  1.00  2.10           H  
ATOM    603 2HB  LYS A  37      10.940  22.493  -4.027  1.00  2.10           H  
ATOM    604 1HG  LYS A  37       8.821  22.495  -5.419  1.00  2.10           H  
ATOM    605 2HG  LYS A  37       9.101  20.783  -5.730  1.00  2.10           H  
ATOM    606 1HD  LYS A  37       8.908  20.317  -3.296  1.00  2.10           H  
ATOM    607 2HD  LYS A  37       8.517  22.028  -3.024  1.00  2.10           H  
ATOM    608 1HE  LYS A  37       6.620  21.787  -4.699  1.00  2.10           H  
ATOM    609 2HE  LYS A  37       7.012  20.067  -4.789  1.00  2.10           H  
ATOM    610 1HZ  LYS A  37       5.161  20.463  -3.312  1.00  2.10           H  
ATOM    611 2HZ  LYS A  37       6.412  19.869  -2.456  1.00  2.10           H  
ATOM    612 3HZ  LYS A  37       6.003  21.467  -2.351  1.00  2.10           H  
ATOM    613  N   THR A  38      13.703  22.239  -6.942  1.00  2.07           N  
ATOM    614  CA  THR A  38      15.148  22.465  -7.055  1.00  2.07           C  
ATOM    615  C   THR A  38      15.954  22.144  -5.810  1.00  2.07           C  
ATOM    616  O   THR A  38      16.818  22.926  -5.410  1.00  2.07           O  
ATOM    617  CB  THR A  38      15.436  23.926  -7.438  1.00  2.07           C  
ATOM    618  OG1 THR A  38      15.132  24.799  -6.329  1.00  2.07           O  
ATOM    619  CG2 THR A  38      14.565  24.304  -8.627  1.00  2.07           C  
ATOM    620  H   THR A  38      13.307  21.679  -7.688  1.00  2.07           H  
ATOM    621  HA  THR A  38      15.512  21.822  -7.857  1.00  2.07           H  
ATOM    622  HB  THR A  38      16.484  24.039  -7.710  1.00  2.07           H  
ATOM    623  HG1 THR A  38      14.470  24.378  -5.746  1.00  2.07           H  
ATOM    624 1HG2 THR A  38      14.762  25.335  -8.909  1.00  2.07           H  
ATOM    625 2HG2 THR A  38      14.795  23.645  -9.464  1.00  2.07           H  
ATOM    626 3HG2 THR A  38      13.513  24.197  -8.366  1.00  2.07           H  
ATOM    627  N   VAL A  39      15.701  20.985  -5.215  1.00  1.96           N  
ATOM    628  CA  VAL A  39      16.412  20.610  -4.008  1.00  1.96           C  
ATOM    629  C   VAL A  39      17.691  19.845  -4.313  1.00  1.96           C  
ATOM    630  O   VAL A  39      17.659  18.780  -4.936  1.00  1.96           O  
ATOM    631  CB  VAL A  39      15.496  19.736  -3.161  1.00  1.96           C  
ATOM    632  CG1 VAL A  39      16.191  19.319  -1.879  1.00  1.96           C  
ATOM    633  CG2 VAL A  39      14.266  20.487  -2.943  1.00  1.96           C  
ATOM    634  H   VAL A  39      14.975  20.376  -5.592  1.00  1.96           H  
ATOM    635  HA  VAL A  39      16.664  21.516  -3.455  1.00  1.96           H  
ATOM    636  HB  VAL A  39      15.264  18.828  -3.703  1.00  1.96           H  
ATOM    637 1HG1 VAL A  39      15.540  18.698  -1.288  1.00  1.96           H  
ATOM    638 2HG1 VAL A  39      17.088  18.770  -2.116  1.00  1.96           H  
ATOM    639 3HG1 VAL A  39      16.453  20.213  -1.310  1.00  1.96           H  
ATOM    640 1HG2 VAL A  39      13.567  19.932  -2.376  1.00  1.96           H  
ATOM    641 2HG2 VAL A  39      14.529  21.385  -2.426  1.00  1.96           H  
ATOM    642 3HG2 VAL A  39      13.818  20.735  -3.903  1.00  1.96           H  
ATOM    643  N   GLU A  40      18.819  20.385  -3.880  1.00  1.81           N  
ATOM    644  CA  GLU A  40      20.110  19.739  -4.097  1.00  1.81           C  
ATOM    645  C   GLU A  40      20.480  18.977  -2.840  1.00  1.81           C  
ATOM    646  O   GLU A  40      21.454  19.307  -2.160  1.00  1.81           O  
ATOM    647  CB  GLU A  40      21.191  20.759  -4.458  1.00  1.81           C  
ATOM    648  CG  GLU A  40      20.925  21.512  -5.768  1.00  1.81           C  
ATOM    649  CD  GLU A  40      22.036  22.475  -6.163  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      22.959  22.648  -5.402  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      21.953  23.032  -7.233  1.00  1.81           O  
ATOM    652  H   GLU A  40      18.759  21.244  -3.329  1.00  1.81           H  
ATOM    653  HA  GLU A  40      20.017  19.024  -4.917  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      21.275  21.497  -3.654  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      22.152  20.254  -4.543  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      20.791  20.783  -6.566  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      19.989  22.066  -5.662  1.00  1.81           H  
ATOM    658  N   GLY A  41      19.683  17.971  -2.528  1.00  1.64           N  
ATOM    659  CA  GLY A  41      19.844  17.247  -1.286  1.00  1.64           C  
ATOM    660  C   GLY A  41      20.395  15.851  -1.443  1.00  1.64           C  
ATOM    661  O   GLY A  41      20.943  15.486  -2.485  1.00  1.64           O  
ATOM    662  H   GLY A  41      18.924  17.740  -3.160  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      20.492  17.815  -0.619  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      18.874  17.190  -0.797  1.00  1.64           H  
ATOM    665  N   VAL A  42      20.221  15.070  -0.393  1.00  1.50           N  
ATOM    666  CA  VAL A  42      20.665  13.691  -0.342  1.00  1.50           C  
ATOM    667  C   VAL A  42      19.476  12.770  -0.147  1.00  1.50           C  
ATOM    668  O   VAL A  42      18.633  13.026   0.712  1.00  1.50           O  
ATOM    669  CB  VAL A  42      21.674  13.495   0.806  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      22.093  12.032   0.891  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      22.890  14.394   0.567  1.00  1.50           C  
ATOM    672  H   VAL A  42      19.798  15.497   0.428  1.00  1.50           H  
ATOM    673  HA  VAL A  42      21.150  13.444  -1.285  1.00  1.50           H  
ATOM    674  HB  VAL A  42      21.201  13.764   1.754  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      22.800  11.903   1.708  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      21.218  11.404   1.073  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      22.562  11.737  -0.045  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      23.605  14.266   1.379  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      23.360  14.123  -0.378  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      22.575  15.438   0.527  1.00  1.50           H  
ATOM    681  N   TRP A  43      19.395  11.727  -0.975  1.00  1.39           N  
ATOM    682  CA  TRP A  43      18.310  10.745  -0.915  1.00  1.39           C  
ATOM    683  C   TRP A  43      18.620   9.503  -0.075  1.00  1.39           C  
ATOM    684  O   TRP A  43      19.659   8.861  -0.248  1.00  1.39           O  
ATOM    685  CB  TRP A  43      17.949  10.290  -2.334  1.00  1.39           C  
ATOM    686  CG  TRP A  43      17.132  11.251  -3.141  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      15.801  11.110  -3.406  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      17.525  12.515  -3.739  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      15.354  12.164  -4.143  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      16.392  13.038  -4.357  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      18.718  13.234  -3.792  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      16.417  14.243  -5.035  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      18.730  14.453  -4.466  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      17.609  14.940  -5.069  1.00  1.39           C  
ATOM    695  H   TRP A  43      20.125  11.603  -1.662  1.00  1.39           H  
ATOM    696  HA  TRP A  43      17.442  11.236  -0.485  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      18.861  10.079  -2.887  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      17.390   9.355  -2.268  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      15.183  10.274  -3.079  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      14.403  12.292  -4.464  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      19.623  12.857  -3.317  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      15.554  14.645  -5.523  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      19.665  15.012  -4.506  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      17.657  15.899  -5.592  1.00  1.39           H  
ATOM    705  N   THR A  44      17.665   9.155   0.787  1.00  1.33           N  
ATOM    706  CA  THR A  44      17.699   7.964   1.641  1.00  1.33           C  
ATOM    707  C   THR A  44      16.406   7.154   1.514  1.00  1.33           C  
ATOM    708  O   THR A  44      15.319   7.729   1.460  1.00  1.33           O  
ATOM    709  CB  THR A  44      17.931   8.345   3.121  1.00  1.33           C  
ATOM    710  OG1 THR A  44      19.194   9.011   3.248  1.00  1.33           O  
ATOM    711  CG2 THR A  44      17.904   7.109   4.033  1.00  1.33           C  
ATOM    712  H   THR A  44      16.877   9.794   0.882  1.00  1.33           H  
ATOM    713  HA  THR A  44      18.524   7.330   1.317  1.00  1.33           H  
ATOM    714  HB  THR A  44      17.147   9.031   3.436  1.00  1.33           H  
ATOM    715  HG1 THR A  44      19.868   8.513   2.776  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      18.071   7.419   5.063  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      16.938   6.615   3.965  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      18.688   6.416   3.734  1.00  1.33           H  
ATOM    719  N   TYR A  45      16.513   5.822   1.461  1.00  1.31           N  
ATOM    720  CA  TYR A  45      15.311   4.978   1.419  1.00  1.31           C  
ATOM    721  C   TYR A  45      15.302   3.914   2.508  1.00  1.31           C  
ATOM    722  O   TYR A  45      16.219   3.094   2.612  1.00  1.31           O  
ATOM    723  CB  TYR A  45      15.142   4.292   0.068  1.00  1.31           C  
ATOM    724  CG  TYR A  45      13.914   3.364   0.039  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      12.693   3.812   0.518  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      14.016   2.084  -0.458  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      11.590   2.995   0.506  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      12.908   1.264  -0.471  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      11.703   1.719   0.005  1.00  1.31           C  
ATOM    730  OH  TYR A  45      10.613   0.892   0.005  1.00  1.31           O  
ATOM    731  H   TYR A  45      17.428   5.392   1.481  1.00  1.31           H  
ATOM    732  HA  TYR A  45      14.438   5.607   1.590  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      15.038   5.039  -0.710  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      16.026   3.699  -0.159  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      12.617   4.816   0.905  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      14.971   1.718  -0.834  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      10.640   3.358   0.886  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      12.982   0.245  -0.858  1.00  1.31           H  
ATOM    739  HH  TYR A  45      10.904  -0.048   0.105  1.00  1.31           H  
ATOM    740  N   LYS A  46      14.253   3.948   3.324  1.00  1.31           N  
ATOM    741  CA  LYS A  46      14.054   3.022   4.420  1.00  1.31           C  
ATOM    742  C   LYS A  46      12.896   2.056   4.119  1.00  1.31           C  
ATOM    743  O   LYS A  46      11.721   2.334   4.412  1.00  1.31           O  
ATOM    744  CB  LYS A  46      13.813   3.821   5.692  1.00  1.31           C  
ATOM    745  CG  LYS A  46      15.020   4.672   6.108  1.00  1.31           C  
ATOM    746  CD  LYS A  46      14.739   5.494   7.351  1.00  1.31           C  
ATOM    747  CE  LYS A  46      15.948   6.331   7.746  1.00  1.31           C  
ATOM    748  NZ  LYS A  46      15.673   7.168   8.945  1.00  1.31           N  
ATOM    749  H   LYS A  46      13.543   4.665   3.171  1.00  1.31           H  
ATOM    750  HA  LYS A  46      14.961   2.431   4.544  1.00  1.31           H  
ATOM    751 1HB  LYS A  46      12.959   4.486   5.548  1.00  1.31           H  
ATOM    752 2HB  LYS A  46      13.586   3.145   6.510  1.00  1.31           H  
ATOM    753 1HG  LYS A  46      15.877   4.023   6.291  1.00  1.31           H  
ATOM    754 2HG  LYS A  46      15.270   5.350   5.296  1.00  1.31           H  
ATOM    755 1HD  LYS A  46      13.908   6.168   7.152  1.00  1.31           H  
ATOM    756 2HD  LYS A  46      14.468   4.837   8.177  1.00  1.31           H  
ATOM    757 1HE  LYS A  46      16.786   5.669   7.960  1.00  1.31           H  
ATOM    758 2HE  LYS A  46      16.217   6.983   6.914  1.00  1.31           H  
ATOM    759 1HZ  LYS A  46      16.494   7.708   9.176  1.00  1.31           H  
ATOM    760 2HZ  LYS A  46      14.902   7.794   8.747  1.00  1.31           H  
ATOM    761 3HZ  LYS A  46      15.432   6.572   9.724  1.00  1.31           H  
ATOM    762  N   ASP A  47      13.230   0.904   3.533  1.00  1.32           N  
ATOM    763  CA  ASP A  47      12.220  -0.061   3.085  1.00  1.32           C  
ATOM    764  C   ASP A  47      11.357  -0.604   4.211  1.00  1.32           C  
ATOM    765  O   ASP A  47      10.181  -0.901   4.012  1.00  1.32           O  
ATOM    766  CB  ASP A  47      12.863  -1.216   2.310  1.00  1.32           C  
ATOM    767  CG  ASP A  47      11.822  -2.134   1.612  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      11.077  -1.661   0.749  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      11.772  -3.292   1.941  1.00  1.32           O  
ATOM    770  H   ASP A  47      14.210   0.720   3.344  1.00  1.32           H  
ATOM    771  HA  ASP A  47      11.550   0.457   2.407  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      13.548  -0.820   1.563  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      13.450  -1.826   2.999  1.00  1.32           H  
ATOM    774  N   GLU A  48      11.928  -0.686   5.408  1.00  1.33           N  
ATOM    775  CA  GLU A  48      11.227  -1.209   6.576  1.00  1.33           C  
ATOM    776  C   GLU A  48       9.994  -0.375   6.925  1.00  1.33           C  
ATOM    777  O   GLU A  48       9.053  -0.880   7.540  1.00  1.33           O  
ATOM    778  CB  GLU A  48      12.173  -1.261   7.779  1.00  1.33           C  
ATOM    779  CG  GLU A  48      13.285  -2.304   7.655  1.00  1.33           C  
ATOM    780  CD  GLU A  48      14.232  -2.321   8.837  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      14.129  -1.457   9.676  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      15.057  -3.204   8.897  1.00  1.33           O  
ATOM    783  H   GLU A  48      12.891  -0.402   5.499  1.00  1.33           H  
ATOM    784  HA  GLU A  48      10.895  -2.222   6.348  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      12.638  -0.283   7.916  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      11.602  -1.481   8.681  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      12.831  -3.289   7.555  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      13.850  -2.102   6.745  1.00  1.33           H  
ATOM    789  N   ILE A  49      10.029   0.918   6.591  1.00  1.31           N  
ATOM    790  CA  ILE A  49       8.931   1.821   6.888  1.00  1.31           C  
ATOM    791  C   ILE A  49       8.344   2.445   5.618  1.00  1.31           C  
ATOM    792  O   ILE A  49       7.445   3.287   5.693  1.00  1.31           O  
ATOM    793  CB  ILE A  49       9.384   2.902   7.880  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      10.500   3.697   7.276  1.00  1.31           C  
ATOM    795  CG2 ILE A  49       9.839   2.258   9.186  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      10.863   4.935   8.053  1.00  1.31           C  
ATOM    797  H   ILE A  49      10.818   1.280   6.062  1.00  1.31           H  
ATOM    798  HA  ILE A  49       8.139   1.249   7.368  1.00  1.31           H  
ATOM    799  HB  ILE A  49       8.557   3.582   8.077  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      11.369   3.058   7.211  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      10.217   3.973   6.273  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      10.153   3.031   9.884  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49       9.014   1.691   9.616  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      10.677   1.587   8.993  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      11.674   5.450   7.556  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49       9.997   5.595   8.107  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      11.172   4.657   9.057  1.00  1.31           H  
ATOM    808  N   LYS A  50       8.861   2.035   4.450  1.00  1.28           N  
ATOM    809  CA  LYS A  50       8.407   2.519   3.143  1.00  1.28           C  
ATOM    810  C   LYS A  50       8.469   4.035   3.055  1.00  1.28           C  
ATOM    811  O   LYS A  50       7.514   4.690   2.622  1.00  1.28           O  
ATOM    812  CB  LYS A  50       6.995   2.016   2.834  1.00  1.28           C  
ATOM    813  CG  LYS A  50       6.860   0.495   2.887  1.00  1.28           C  
ATOM    814  CD  LYS A  50       7.671  -0.178   1.770  1.00  1.28           C  
ATOM    815  CE  LYS A  50       7.533  -1.696   1.816  1.00  1.28           C  
ATOM    816  NZ  LYS A  50       8.329  -2.377   0.735  1.00  1.28           N  
ATOM    817  H   LYS A  50       9.634   1.377   4.468  1.00  1.28           H  
ATOM    818  HA  LYS A  50       9.081   2.115   2.383  1.00  1.28           H  
ATOM    819 1HB  LYS A  50       6.280   2.451   3.534  1.00  1.28           H  
ATOM    820 2HB  LYS A  50       6.699   2.340   1.840  1.00  1.28           H  
ATOM    821 1HG  LYS A  50       7.228   0.128   3.849  1.00  1.28           H  
ATOM    822 2HG  LYS A  50       5.812   0.219   2.784  1.00  1.28           H  
ATOM    823 1HD  LYS A  50       7.328   0.176   0.801  1.00  1.28           H  
ATOM    824 2HD  LYS A  50       8.732   0.076   1.879  1.00  1.28           H  
ATOM    825 1HE  LYS A  50       7.892  -2.048   2.785  1.00  1.28           H  
ATOM    826 2HE  LYS A  50       6.483  -1.964   1.705  1.00  1.28           H  
ATOM    827 1HZ  LYS A  50       8.220  -3.370   0.811  1.00  1.28           H  
ATOM    828 2HZ  LYS A  50       8.010  -2.071  -0.162  1.00  1.28           H  
ATOM    829 3HZ  LYS A  50       9.337  -2.153   0.818  1.00  1.28           H  
ATOM    830  N   THR A  51       9.591   4.578   3.517  1.00  1.23           N  
ATOM    831  CA  THR A  51       9.779   6.017   3.507  1.00  1.23           C  
ATOM    832  C   THR A  51      11.051   6.447   2.800  1.00  1.23           C  
ATOM    833  O   THR A  51      12.131   5.884   2.996  1.00  1.23           O  
ATOM    834  CB  THR A  51       9.786   6.586   4.945  1.00  1.23           C  
ATOM    835  OG1 THR A  51       8.526   6.287   5.589  1.00  1.23           O  
ATOM    836  CG2 THR A  51       9.996   8.109   4.958  1.00  1.23           C  
ATOM    837  H   THR A  51      10.318   3.956   3.871  1.00  1.23           H  
ATOM    838  HA  THR A  51       8.943   6.457   2.980  1.00  1.23           H  
ATOM    839  HB  THR A  51      10.588   6.132   5.495  1.00  1.23           H  
ATOM    840  HG1 THR A  51       8.404   5.324   5.669  1.00  1.23           H  
ATOM    841 1HG2 THR A  51       9.994   8.464   5.986  1.00  1.23           H  
ATOM    842 2HG2 THR A  51      10.947   8.362   4.499  1.00  1.23           H  
ATOM    843 3HG2 THR A  51       9.196   8.592   4.411  1.00  1.23           H  
ATOM    844  N   PHE A  52      10.906   7.464   1.970  1.00  1.20           N  
ATOM    845  CA  PHE A  52      12.038   8.060   1.290  1.00  1.20           C  
ATOM    846  C   PHE A  52      12.261   9.423   1.906  1.00  1.20           C  
ATOM    847  O   PHE A  52      11.284  10.088   2.252  1.00  1.20           O  
ATOM    848  CB  PHE A  52      11.774   8.232  -0.198  1.00  1.20           C  
ATOM    849  CG  PHE A  52      11.678   6.989  -0.999  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      10.502   6.258  -1.104  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      12.774   6.562  -1.691  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      10.457   5.130  -1.882  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      12.723   5.440  -2.457  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      11.565   4.724  -2.554  1.00  1.20           C  
ATOM    855  H   PHE A  52       9.974   7.858   1.853  1.00  1.20           H  
ATOM    856  HA  PHE A  52      12.922   7.447   1.439  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      10.873   8.803  -0.336  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      12.592   8.812  -0.606  1.00  1.20           H  
ATOM    859  HD1 PHE A  52       9.618   6.577  -0.564  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      13.703   7.132  -1.619  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       9.549   4.556  -1.963  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      13.616   5.110  -2.994  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      11.536   3.834  -3.164  1.00  1.20           H  
ATOM    864  N   THR A  53      13.514   9.835   2.046  1.00  1.19           N  
ATOM    865  CA  THR A  53      13.806  11.154   2.590  1.00  1.19           C  
ATOM    866  C   THR A  53      14.809  11.925   1.737  1.00  1.19           C  
ATOM    867  O   THR A  53      15.797  11.352   1.268  1.00  1.19           O  
ATOM    868  CB  THR A  53      14.352  11.056   4.039  1.00  1.19           C  
ATOM    869  OG1 THR A  53      13.399  10.381   4.877  1.00  1.19           O  
ATOM    870  CG2 THR A  53      14.606  12.465   4.621  1.00  1.19           C  
ATOM    871  H   THR A  53      14.269   9.208   1.773  1.00  1.19           H  
ATOM    872  HA  THR A  53      12.882  11.720   2.614  1.00  1.19           H  
ATOM    873  HB  THR A  53      15.283  10.497   4.040  1.00  1.19           H  
ATOM    874  HG1 THR A  53      12.541  10.801   4.784  1.00  1.19           H  
ATOM    875 1HG2 THR A  53      14.981  12.374   5.636  1.00  1.19           H  
ATOM    876 2HG2 THR A  53      15.343  12.994   4.023  1.00  1.19           H  
ATOM    877 3HG2 THR A  53      13.675  13.032   4.629  1.00  1.19           H  
ATOM    878  N   VAL A  54      14.537  13.216   1.525  1.00  1.21           N  
ATOM    879  CA  VAL A  54      15.474  14.110   0.841  1.00  1.21           C  
ATOM    880  C   VAL A  54      15.848  15.286   1.715  1.00  1.21           C  
ATOM    881  O   VAL A  54      14.986  16.080   2.121  1.00  1.21           O  
ATOM    882  CB  VAL A  54      14.925  14.616  -0.487  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      15.898  15.607  -1.136  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      14.802  13.535  -1.354  1.00  1.21           C  
ATOM    885  H   VAL A  54      13.671  13.589   1.916  1.00  1.21           H  
ATOM    886  HA  VAL A  54      16.368  13.547   0.618  1.00  1.21           H  
ATOM    887  HB  VAL A  54      13.974  15.069  -0.329  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      15.498  15.940  -2.093  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      16.033  16.464  -0.483  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      16.864  15.117  -1.297  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      14.408  13.882  -2.305  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      15.787  13.122  -1.472  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      14.176  12.806  -0.951  1.00  1.21           H  
ATOM    894  N   THR A  55      17.138  15.422   1.978  1.00  1.25           N  
ATOM    895  CA  THR A  55      17.583  16.493   2.856  1.00  1.25           C  
ATOM    896  C   THR A  55      18.619  17.394   2.210  1.00  1.25           C  
ATOM    897  O   THR A  55      19.566  16.905   1.596  1.00  1.25           O  
ATOM    898  CB  THR A  55      18.169  15.898   4.151  1.00  1.25           C  
ATOM    899  OG1 THR A  55      17.177  15.090   4.803  1.00  1.25           O  
ATOM    900  CG2 THR A  55      18.595  17.008   5.108  1.00  1.25           C  
ATOM    901  H   THR A  55      17.789  14.727   1.601  1.00  1.25           H  
ATOM    902  HA  THR A  55      16.730  17.116   3.112  1.00  1.25           H  
ATOM    903  HB  THR A  55      19.031  15.276   3.906  1.00  1.25           H  
ATOM    904  HG1 THR A  55      17.598  14.591   5.511  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      18.999  16.568   6.019  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      19.361  17.632   4.646  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      17.730  17.623   5.356  1.00  1.25           H  
ATOM    908  N   GLU A  56      18.417  18.701   2.353  1.00  1.30           N  
ATOM    909  CA  GLU A  56      19.336  19.725   1.874  1.00  1.30           C  
ATOM    910  C   GLU A  56      19.577  20.722   2.995  1.00  1.30           C  
ATOM    911  O   GLU A  56      20.352  20.435   3.907  1.00  1.30           O  
ATOM    912  OXT GLU A  56      18.695  21.553   3.198  1.00  1.30           O  
ATOM    913  CB  GLU A  56      18.808  20.468   0.632  1.00  1.30           C  
ATOM    914  CG  GLU A  56      19.772  21.579   0.152  1.00  1.30           C  
ATOM    915  CD  GLU A  56      19.354  22.338  -1.092  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      18.379  21.996  -1.705  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      20.023  23.283  -1.416  1.00  1.30           O  
ATOM    918  H   GLU A  56      17.589  19.000   2.850  1.00  1.30           H  
ATOM    919  HA  GLU A  56      20.290  19.261   1.620  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      18.683  19.768  -0.189  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      17.839  20.913   0.845  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      19.903  22.295   0.961  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      20.742  21.117  -0.040  1.00  1.30           H  
TER     924
ENDMDL

REMARK ID 698993 MODEL 4 GB 98 Geet
PFRMAT TS
TARGET GB 98 Geet
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       0.618   1.391  -2.382  1.00  1.62           N  
ATOM      2  CA  THR A   1       1.591   1.284  -1.294  1.00  1.62           C  
ATOM      3  C   THR A   1       1.613   2.506  -0.392  1.00  1.62           C  
ATOM      4  O   THR A   1       1.810   3.638  -0.845  1.00  1.62           O  
ATOM      5  CB  THR A   1       3.007   1.062  -1.852  1.00  1.62           C  
ATOM      6  OG1 THR A   1       3.053  -0.177  -2.576  1.00  1.62           O  
ATOM      7  CG2 THR A   1       4.049   1.063  -0.732  1.00  1.62           C  
ATOM      8 1H   THR A   1       0.590   0.526  -2.897  1.00  1.62           H  
ATOM      9 2H   THR A   1      -0.325   1.609  -2.040  1.00  1.62           H  
ATOM     10 3H   THR A   1       0.930   2.145  -2.995  1.00  1.62           H  
ATOM     11  HA  THR A   1       1.321   0.423  -0.682  1.00  1.62           H  
ATOM     12  HB  THR A   1       3.235   1.872  -2.544  1.00  1.62           H  
ATOM     13  HG1 THR A   1       2.381  -0.164  -3.263  1.00  1.62           H  
ATOM     14 1HG2 THR A   1       5.031   0.923  -1.166  1.00  1.62           H  
ATOM     15 2HG2 THR A   1       4.024   2.016  -0.201  1.00  1.62           H  
ATOM     16 3HG2 THR A   1       3.840   0.259  -0.033  1.00  1.62           H  
ATOM     17  N   THR A   2       1.395   2.302   0.898  1.00  1.48           N  
ATOM     18  CA  THR A   2       1.415   3.454   1.782  1.00  1.48           C  
ATOM     19  C   THR A   2       2.843   3.825   2.113  1.00  1.48           C  
ATOM     20  O   THR A   2       3.624   2.964   2.519  1.00  1.48           O  
ATOM     21  CB  THR A   2       0.652   3.193   3.090  1.00  1.48           C  
ATOM     22  OG1 THR A   2      -0.713   2.867   2.796  1.00  1.48           O  
ATOM     23  CG2 THR A   2       0.685   4.449   3.965  1.00  1.48           C  
ATOM     24  H   THR A   2       1.231   1.374   1.266  1.00  1.48           H  
ATOM     25  HA  THR A   2       0.954   4.296   1.287  1.00  1.48           H  
ATOM     26  HB  THR A   2       1.111   2.362   3.624  1.00  1.48           H  
ATOM     27  HG1 THR A   2      -1.153   3.632   2.414  1.00  1.48           H  
ATOM     28 1HG2 THR A   2       0.137   4.264   4.887  1.00  1.48           H  
ATOM     29 2HG2 THR A   2       1.714   4.709   4.208  1.00  1.48           H  
ATOM     30 3HG2 THR A   2       0.222   5.277   3.426  1.00  1.48           H  
ATOM     31  N   TYR A   3       3.177   5.098   1.946  1.00  1.37           N  
ATOM     32  CA  TYR A   3       4.490   5.573   2.316  1.00  1.37           C  
ATOM     33  C   TYR A   3       4.361   6.470   3.529  1.00  1.37           C  
ATOM     34  O   TYR A   3       3.444   7.295   3.629  1.00  1.37           O  
ATOM     35  CB  TYR A   3       5.163   6.312   1.158  1.00  1.37           C  
ATOM     36  CG  TYR A   3       5.532   5.401   0.009  1.00  1.37           C  
ATOM     37  CD1 TYR A   3       4.637   5.165  -1.010  1.00  1.37           C  
ATOM     38  CD2 TYR A   3       6.771   4.795  -0.011  1.00  1.37           C  
ATOM     39  CE1 TYR A   3       4.983   4.328  -2.049  1.00  1.37           C  
ATOM     40  CE2 TYR A   3       7.114   3.965  -1.041  1.00  1.37           C  
ATOM     41  CZ  TYR A   3       6.224   3.726  -2.059  1.00  1.37           C  
ATOM     42  OH  TYR A   3       6.564   2.878  -3.089  1.00  1.37           O  
ATOM     43  H   TYR A   3       2.506   5.760   1.563  1.00  1.37           H  
ATOM     44  HA  TYR A   3       5.111   4.722   2.594  1.00  1.37           H  
ATOM     45 1HB  TYR A   3       4.491   7.087   0.780  1.00  1.37           H  
ATOM     46 2HB  TYR A   3       6.071   6.802   1.516  1.00  1.37           H  
ATOM     47  HD1 TYR A   3       3.653   5.635  -0.991  1.00  1.37           H  
ATOM     48  HD2 TYR A   3       7.477   4.974   0.802  1.00  1.37           H  
ATOM     49  HE1 TYR A   3       4.274   4.138  -2.852  1.00  1.37           H  
ATOM     50  HE2 TYR A   3       8.085   3.490  -1.049  1.00  1.37           H  
ATOM     51  HH  TYR A   3       5.793   2.733  -3.646  1.00  1.37           H  
ATOM     52  N   LYS A   4       5.294   6.324   4.447  1.00  1.31           N  
ATOM     53  CA  LYS A   4       5.321   7.161   5.637  1.00  1.31           C  
ATOM     54  C   LYS A   4       6.456   8.135   5.535  1.00  1.31           C  
ATOM     55  O   LYS A   4       7.569   7.738   5.177  1.00  1.31           O  
ATOM     56  CB  LYS A   4       5.472   6.317   6.896  1.00  1.31           C  
ATOM     57  CG  LYS A   4       5.503   7.118   8.199  1.00  1.31           C  
ATOM     58  CD  LYS A   4       5.600   6.208   9.411  1.00  1.31           C  
ATOM     59  CE  LYS A   4       5.632   7.011  10.701  1.00  1.31           C  
ATOM     60  NZ  LYS A   4       5.704   6.129  11.903  1.00  1.31           N  
ATOM     61  H   LYS A   4       6.013   5.609   4.300  1.00  1.31           H  
ATOM     62  HA  LYS A   4       4.394   7.730   5.700  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       4.642   5.613   6.957  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       6.391   5.731   6.834  1.00  1.31           H  
ATOM     65 1HG  LYS A   4       6.368   7.786   8.194  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       4.610   7.725   8.282  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       4.745   5.531   9.432  1.00  1.31           H  
ATOM     68 2HD  LYS A   4       6.514   5.614   9.341  1.00  1.31           H  
ATOM     69 1HE  LYS A   4       6.500   7.664  10.690  1.00  1.31           H  
ATOM     70 2HE  LYS A   4       4.732   7.623  10.763  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4       5.724   6.698  12.738  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4       4.893   5.525  11.928  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4       6.541   5.567  11.860  1.00  1.31           H  
ATOM     74  N   LEU A   5       6.194   9.405   5.787  1.00  1.33           N  
ATOM     75  CA  LEU A   5       7.294  10.328   5.737  1.00  1.33           C  
ATOM     76  C   LEU A   5       7.593  10.749   7.161  1.00  1.33           C  
ATOM     77  O   LEU A   5       6.673  11.012   7.934  1.00  1.33           O  
ATOM     78  CB  LEU A   5       6.890  11.531   4.910  1.00  1.33           C  
ATOM     79  CG  LEU A   5       6.298  11.207   3.525  1.00  1.33           C  
ATOM     80  CD1 LEU A   5       5.965  12.499   2.859  1.00  1.33           C  
ATOM     81  CD2 LEU A   5       7.254  10.337   2.699  1.00  1.33           C  
ATOM     82  H   LEU A   5       5.262   9.757   6.029  1.00  1.33           H  
ATOM     83  HA  LEU A   5       8.176   9.854   5.311  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       6.144  12.094   5.463  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       7.742  12.163   4.774  1.00  1.33           H  
ATOM     86  HG  LEU A   5       5.361  10.661   3.653  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5       5.530  12.293   1.915  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5       5.271  13.049   3.464  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5       6.841  13.076   2.730  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5       6.808  10.123   1.726  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5       8.168  10.837   2.560  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5       7.443   9.409   3.213  1.00  1.33           H  
ATOM     93  N   ILE A   6       8.859  10.837   7.509  1.00  1.44           N  
ATOM     94  CA  ILE A   6       9.221  11.344   8.815  1.00  1.44           C  
ATOM     95  C   ILE A   6      10.068  12.574   8.663  1.00  1.44           C  
ATOM     96  O   ILE A   6      11.181  12.506   8.138  1.00  1.44           O  
ATOM     97  CB  ILE A   6       9.996  10.316   9.642  1.00  1.44           C  
ATOM     98  CG1 ILE A   6       9.164   9.064   9.846  1.00  1.44           C  
ATOM     99  CG2 ILE A   6      10.405  10.946  10.962  1.00  1.44           C  
ATOM    100  CD1 ILE A   6       9.928   7.944  10.493  1.00  1.44           C  
ATOM    101  H   ILE A   6       9.581  10.545   6.854  1.00  1.44           H  
ATOM    102  HA  ILE A   6       8.317  11.620   9.359  1.00  1.44           H  
ATOM    103  HB  ILE A   6      10.882  10.020   9.099  1.00  1.44           H  
ATOM    104 1HG1 ILE A   6       8.304   9.314  10.463  1.00  1.44           H  
ATOM    105 2HG1 ILE A   6       8.806   8.711   8.878  1.00  1.44           H  
ATOM    106 1HG2 ILE A   6      10.974  10.233  11.555  1.00  1.44           H  
ATOM    107 2HG2 ILE A   6      11.019  11.827  10.770  1.00  1.44           H  
ATOM    108 3HG2 ILE A   6       9.512  11.243  11.509  1.00  1.44           H  
ATOM    109 1HD1 ILE A   6       9.277   7.079  10.607  1.00  1.44           H  
ATOM    110 2HD1 ILE A   6      10.781   7.675   9.870  1.00  1.44           H  
ATOM    111 3HD1 ILE A   6      10.283   8.264  11.472  1.00  1.44           H  
ATOM    112  N   LEU A   7       9.550  13.699   9.106  1.00  1.67           N  
ATOM    113  CA  LEU A   7      10.305  14.927   8.986  1.00  1.67           C  
ATOM    114  C   LEU A   7      10.718  15.337  10.384  1.00  1.67           C  
ATOM    115  O   LEU A   7       9.924  15.870  11.141  1.00  1.67           O  
ATOM    116  CB  LEU A   7       9.432  15.981   8.276  1.00  1.67           C  
ATOM    117  CG  LEU A   7      10.060  17.334   7.975  1.00  1.67           C  
ATOM    118  CD1 LEU A   7      11.272  17.121   7.147  1.00  1.67           C  
ATOM    119  CD2 LEU A   7       9.067  18.188   7.185  1.00  1.67           C  
ATOM    120  H   LEU A   7       8.626  13.697   9.525  1.00  1.67           H  
ATOM    121  HA  LEU A   7      11.207  14.752   8.400  1.00  1.67           H  
ATOM    122 1HB  LEU A   7       9.063  15.570   7.350  1.00  1.67           H  
ATOM    123 2HB  LEU A   7       8.569  16.181   8.907  1.00  1.67           H  
ATOM    124  HG  LEU A   7      10.337  17.836   8.898  1.00  1.67           H  
ATOM    125 1HD1 LEU A   7      11.703  18.055   6.910  1.00  1.67           H  
ATOM    126 2HD1 LEU A   7      11.980  16.520   7.714  1.00  1.67           H  
ATOM    127 3HD1 LEU A   7      11.016  16.618   6.230  1.00  1.67           H  
ATOM    128 1HD2 LEU A   7       9.513  19.154   6.954  1.00  1.67           H  
ATOM    129 2HD2 LEU A   7       8.808  17.683   6.261  1.00  1.67           H  
ATOM    130 3HD2 LEU A   7       8.176  18.332   7.770  1.00  1.67           H  
ATOM    131  N   ASN A   8      11.959  15.116  10.759  1.00  2.01           N  
ATOM    132  CA  ASN A   8      12.343  15.375  12.138  1.00  2.01           C  
ATOM    133  C   ASN A   8      12.648  16.850  12.353  1.00  2.01           C  
ATOM    134  O   ASN A   8      13.798  17.309  12.377  1.00  2.01           O  
ATOM    135  CB  ASN A   8      13.440  14.445  12.601  1.00  2.01           C  
ATOM    136  CG  ASN A   8      12.964  13.019  12.787  1.00  2.01           C  
ATOM    137  OD1 ASN A   8      11.899  12.771  13.369  1.00  2.01           O  
ATOM    138  ND2 ASN A   8      13.730  12.079  12.298  1.00  2.01           N  
ATOM    139  H   ASN A   8      12.629  14.732  10.105  1.00  2.01           H  
ATOM    140  HA  ASN A   8      11.481  15.155  12.771  1.00  2.01           H  
ATOM    141 1HB  ASN A   8      14.205  14.421  11.892  1.00  2.01           H  
ATOM    142 2HB  ASN A   8      13.864  14.809  13.534  1.00  2.01           H  
ATOM    143 1HD2 ASN A   8      13.472  11.119  12.391  1.00  2.01           H  
ATOM    144 2HD2 ASN A   8      14.590  12.316  11.823  1.00  2.01           H  
ATOM    145  N   LEU A   9      11.529  17.561  12.418  1.00  2.45           N  
ATOM    146  CA  LEU A   9      11.327  18.980  12.598  1.00  2.45           C  
ATOM    147  C   LEU A   9      10.142  19.059  13.578  1.00  2.45           C  
ATOM    148  O   LEU A   9       9.038  18.576  13.283  1.00  2.45           O  
ATOM    149  CB  LEU A   9      10.994  19.606  11.233  1.00  2.45           C  
ATOM    150  CG  LEU A   9      11.129  21.128  11.054  1.00  2.45           C  
ATOM    151  CD1 LEU A   9      10.123  21.857  11.879  1.00  2.45           C  
ATOM    152  CD2 LEU A   9      12.556  21.536  11.405  1.00  2.45           C  
ATOM    153  H   LEU A   9      10.693  16.998  12.318  1.00  2.45           H  
ATOM    154  HA  LEU A   9      12.213  19.437  13.037  1.00  2.45           H  
ATOM    155 1HB  LEU A   9      11.651  19.149  10.493  1.00  2.45           H  
ATOM    156 2HB  LEU A   9       9.975  19.332  10.980  1.00  2.45           H  
ATOM    157  HG  LEU A   9      10.919  21.379  10.028  1.00  2.45           H  
ATOM    158 1HD1 LEU A   9      10.227  22.929  11.710  1.00  2.45           H  
ATOM    159 2HD1 LEU A   9       9.124  21.541  11.592  1.00  2.45           H  
ATOM    160 3HD1 LEU A   9      10.300  21.643  12.908  1.00  2.45           H  
ATOM    161 1HD2 LEU A   9      12.677  22.610  11.257  1.00  2.45           H  
ATOM    162 2HD2 LEU A   9      12.763  21.287  12.444  1.00  2.45           H  
ATOM    163 3HD2 LEU A   9      13.265  21.005  10.761  1.00  2.45           H  
ATOM    164  N   LYS A  10      10.328  19.719  14.714  1.00  2.91           N  
ATOM    165  CA  LYS A  10       9.298  19.729  15.758  1.00  2.91           C  
ATOM    166  C   LYS A  10       7.941  20.286  15.331  1.00  2.91           C  
ATOM    167  O   LYS A  10       6.909  19.907  15.883  1.00  2.91           O  
ATOM    168  CB  LYS A  10       9.800  20.518  16.961  1.00  2.91           C  
ATOM    169  CG  LYS A  10      10.915  19.831  17.739  1.00  2.91           C  
ATOM    170  CD  LYS A  10      11.377  20.678  18.920  1.00  2.91           C  
ATOM    171  CE  LYS A  10      12.487  19.985  19.702  1.00  2.91           C  
ATOM    172  NZ  LYS A  10      12.965  20.814  20.841  1.00  2.91           N  
ATOM    173  H   LYS A  10      11.224  20.151  14.895  1.00  2.91           H  
ATOM    174  HA  LYS A  10       9.138  18.696  16.072  1.00  2.91           H  
ATOM    175 1HB  LYS A  10      10.164  21.491  16.633  1.00  2.91           H  
ATOM    176 2HB  LYS A  10       8.970  20.695  17.647  1.00  2.91           H  
ATOM    177 1HG  LYS A  10      10.557  18.871  18.112  1.00  2.91           H  
ATOM    178 2HG  LYS A  10      11.761  19.650  17.077  1.00  2.91           H  
ATOM    179 1HD  LYS A  10      11.747  21.638  18.556  1.00  2.91           H  
ATOM    180 2HD  LYS A  10      10.535  20.863  19.588  1.00  2.91           H  
ATOM    181 1HE  LYS A  10      12.112  19.037  20.086  1.00  2.91           H  
ATOM    182 2HE  LYS A  10      13.325  19.788  19.032  1.00  2.91           H  
ATOM    183 1HZ  LYS A  10      13.697  20.322  21.333  1.00  2.91           H  
ATOM    184 2HZ  LYS A  10      13.325  21.692  20.493  1.00  2.91           H  
ATOM    185 3HZ  LYS A  10      12.197  20.993  21.473  1.00  2.91           H  
ATOM    186  N   GLN A  11       7.941  21.188  14.367  1.00  3.33           N  
ATOM    187  CA  GLN A  11       6.721  21.816  13.898  1.00  3.33           C  
ATOM    188  C   GLN A  11       6.100  21.146  12.663  1.00  3.33           C  
ATOM    189  O   GLN A  11       5.107  21.651  12.145  1.00  3.33           O  
ATOM    190  CB  GLN A  11       6.990  23.289  13.585  1.00  3.33           C  
ATOM    191  CG  GLN A  11       7.476  24.110  14.780  1.00  3.33           C  
ATOM    192  CD  GLN A  11       6.470  24.158  15.925  1.00  3.33           C  
ATOM    193  OE1 GLN A  11       5.302  24.506  15.727  1.00  3.33           O  
ATOM    194  NE2 GLN A  11       6.921  23.817  17.130  1.00  3.33           N  
ATOM    195  H   GLN A  11       8.818  21.447  13.950  1.00  3.33           H  
ATOM    196  HA  GLN A  11       5.987  21.766  14.701  1.00  3.33           H  
ATOM    197 1HB  GLN A  11       7.735  23.363  12.798  1.00  3.33           H  
ATOM    198 2HB  GLN A  11       6.077  23.750  13.210  1.00  3.33           H  
ATOM    199 1HG  GLN A  11       8.398  23.666  15.156  1.00  3.33           H  
ATOM    200 2HG  GLN A  11       7.664  25.132  14.449  1.00  3.33           H  
ATOM    201 1HE2 GLN A  11       6.303  23.833  17.918  1.00  3.33           H  
ATOM    202 2HE2 GLN A  11       7.875  23.545  17.250  1.00  3.33           H  
ATOM    203  N   ALA A  12       6.697  20.058  12.144  1.00  3.57           N  
ATOM    204  CA  ALA A  12       6.150  19.452  10.918  1.00  3.57           C  
ATOM    205  C   ALA A  12       6.149  17.909  10.879  1.00  3.57           C  
ATOM    206  O   ALA A  12       5.517  17.305  10.008  1.00  3.57           O  
ATOM    207  CB  ALA A  12       6.930  19.975   9.732  1.00  3.57           C  
ATOM    208  H   ALA A  12       7.514  19.652  12.597  1.00  3.57           H  
ATOM    209  HA  ALA A  12       5.112  19.776  10.827  1.00  3.57           H  
ATOM    210 1HB  ALA A  12       6.489  19.580   8.821  1.00  3.57           H  
ATOM    211 2HB  ALA A  12       6.884  21.063   9.719  1.00  3.57           H  
ATOM    212 3HB  ALA A  12       7.964  19.655   9.810  1.00  3.57           H  
ATOM    213  N   LYS A  13       6.828  17.260  11.819  1.00  3.56           N  
ATOM    214  CA  LYS A  13       7.015  15.801  11.806  1.00  3.56           C  
ATOM    215  C   LYS A  13       5.783  14.937  11.567  1.00  3.56           C  
ATOM    216  O   LYS A  13       5.867  13.909  10.894  1.00  3.56           O  
ATOM    217  CB  LYS A  13       7.640  15.359  13.135  1.00  3.56           C  
ATOM    218  CG  LYS A  13       7.944  13.866  13.233  1.00  3.56           C  
ATOM    219  CD  LYS A  13       8.608  13.536  14.564  1.00  3.56           C  
ATOM    220  CE  LYS A  13       8.860  12.047  14.715  1.00  3.56           C  
ATOM    221  NZ  LYS A  13       9.495  11.724  16.023  1.00  3.56           N  
ATOM    222  H   LYS A  13       7.340  17.790  12.519  1.00  3.56           H  
ATOM    223  HA  LYS A  13       7.682  15.567  10.993  1.00  3.56           H  
ATOM    224 1HB  LYS A  13       8.569  15.905  13.298  1.00  3.56           H  
ATOM    225 2HB  LYS A  13       6.967  15.617  13.953  1.00  3.56           H  
ATOM    226 1HG  LYS A  13       7.021  13.293  13.133  1.00  3.56           H  
ATOM    227 2HG  LYS A  13       8.622  13.588  12.423  1.00  3.56           H  
ATOM    228 1HD  LYS A  13       9.564  14.062  14.625  1.00  3.56           H  
ATOM    229 2HD  LYS A  13       7.971  13.876  15.380  1.00  3.56           H  
ATOM    230 1HE  LYS A  13       7.913  11.514  14.639  1.00  3.56           H  
ATOM    231 2HE  LYS A  13       9.517  11.714  13.916  1.00  3.56           H  
ATOM    232 1HZ  LYS A  13       9.647  10.729  16.086  1.00  3.56           H  
ATOM    233 2HZ  LYS A  13      10.382  12.206  16.102  1.00  3.56           H  
ATOM    234 3HZ  LYS A  13       8.888  12.019  16.773  1.00  3.56           H  
ATOM    235  N   GLU A  14       4.659  15.328  12.138  1.00  3.31           N  
ATOM    236  CA  GLU A  14       3.429  14.545  12.080  1.00  3.31           C  
ATOM    237  C   GLU A  14       2.506  14.857  10.893  1.00  3.31           C  
ATOM    238  O   GLU A  14       1.410  14.303  10.809  1.00  3.31           O  
ATOM    239  CB  GLU A  14       2.654  14.742  13.384  1.00  3.31           C  
ATOM    240  CG  GLU A  14       3.378  14.214  14.626  1.00  3.31           C  
ATOM    241  CD  GLU A  14       2.614  14.442  15.916  1.00  3.31           C  
ATOM    242  OE1 GLU A  14       1.550  15.013  15.868  1.00  3.31           O  
ATOM    243  OE2 GLU A  14       3.105  14.045  16.948  1.00  3.31           O  
ATOM    244  H   GLU A  14       4.662  16.199  12.646  1.00  3.31           H  
ATOM    245  HA  GLU A  14       3.711  13.495  12.008  1.00  3.31           H  
ATOM    246 1HB  GLU A  14       2.461  15.805  13.533  1.00  3.31           H  
ATOM    247 2HB  GLU A  14       1.690  14.239  13.315  1.00  3.31           H  
ATOM    248 1HG  GLU A  14       3.549  13.145  14.503  1.00  3.31           H  
ATOM    249 2HG  GLU A  14       4.352  14.700  14.695  1.00  3.31           H  
ATOM    250  N   GLU A  15       2.917  15.745   9.986  1.00  2.94           N  
ATOM    251  CA  GLU A  15       2.013  16.157   8.911  1.00  2.94           C  
ATOM    252  C   GLU A  15       1.883  15.304   7.636  1.00  2.94           C  
ATOM    253  O   GLU A  15       1.078  15.670   6.779  1.00  2.94           O  
ATOM    254  CB  GLU A  15       2.336  17.584   8.456  1.00  2.94           C  
ATOM    255  CG  GLU A  15       2.057  18.668   9.491  1.00  2.94           C  
ATOM    256  CD  GLU A  15       2.283  20.064   8.952  1.00  2.94           C  
ATOM    257  OE1 GLU A  15       2.647  20.191   7.795  1.00  2.94           O  
ATOM    258  OE2 GLU A  15       2.093  21.004   9.685  1.00  2.94           O  
ATOM    259  H   GLU A  15       3.846  16.167  10.057  1.00  2.94           H  
ATOM    260  HA  GLU A  15       1.018  16.194   9.352  1.00  2.94           H  
ATOM    261 1HB  GLU A  15       3.393  17.644   8.192  1.00  2.94           H  
ATOM    262 2HB  GLU A  15       1.762  17.816   7.560  1.00  2.94           H  
ATOM    263 1HG  GLU A  15       1.025  18.579   9.830  1.00  2.94           H  
ATOM    264 2HG  GLU A  15       2.711  18.504  10.350  1.00  2.94           H  
ATOM    265  N   ALA A  16       2.632  14.208   7.434  1.00  2.58           N  
ATOM    266  CA  ALA A  16       2.385  13.534   6.149  1.00  2.58           C  
ATOM    267  C   ALA A  16       2.666  12.029   6.039  1.00  2.58           C  
ATOM    268  O   ALA A  16       3.790  11.553   6.234  1.00  2.58           O  
ATOM    269  CB  ALA A  16       3.217  14.223   5.082  1.00  2.58           C  
ATOM    270  H   ALA A  16       3.302  13.879   8.117  1.00  2.58           H  
ATOM    271  HA  ALA A  16       1.328  13.666   5.917  1.00  2.58           H  
ATOM    272 1HB  ALA A  16       2.990  13.785   4.109  1.00  2.58           H  
ATOM    273 2HB  ALA A  16       2.986  15.288   5.059  1.00  2.58           H  
ATOM    274 3HB  ALA A  16       4.271  14.088   5.309  1.00  2.58           H  
ATOM    275  N   ILE A  17       1.600  11.336   5.627  1.00  2.28           N  
ATOM    276  CA  ILE A  17       1.522   9.920   5.259  1.00  2.28           C  
ATOM    277  C   ILE A  17       0.713   9.890   3.955  1.00  2.28           C  
ATOM    278  O   ILE A  17      -0.299  10.589   3.859  1.00  2.28           O  
ATOM    279  CB  ILE A  17       0.879   9.031   6.350  1.00  2.28           C  
ATOM    280  CG1 ILE A  17       1.695   9.120   7.654  1.00  2.28           C  
ATOM    281  CG2 ILE A  17       0.821   7.585   5.871  1.00  2.28           C  
ATOM    282  CD1 ILE A  17       1.067   8.416   8.821  1.00  2.28           C  
ATOM    283  H   ILE A  17       0.739  11.860   5.541  1.00  2.28           H  
ATOM    284  HA  ILE A  17       2.522   9.539   5.050  1.00  2.28           H  
ATOM    285  HB  ILE A  17      -0.129   9.383   6.560  1.00  2.28           H  
ATOM    286 1HG1 ILE A  17       2.673   8.694   7.473  1.00  2.28           H  
ATOM    287 2HG1 ILE A  17       1.818  10.160   7.932  1.00  2.28           H  
ATOM    288 1HG2 ILE A  17       0.366   6.964   6.639  1.00  2.28           H  
ATOM    289 2HG2 ILE A  17       0.231   7.521   4.961  1.00  2.28           H  
ATOM    290 3HG2 ILE A  17       1.831   7.230   5.671  1.00  2.28           H  
ATOM    291 1HD1 ILE A  17       1.706   8.526   9.697  1.00  2.28           H  
ATOM    292 2HD1 ILE A  17       0.089   8.853   9.028  1.00  2.28           H  
ATOM    293 3HD1 ILE A  17       0.951   7.359   8.588  1.00  2.28           H  
ATOM    294  N   LYS A  18       1.162   9.157   2.941  1.00  2.05           N  
ATOM    295  CA  LYS A  18       0.434   9.150   1.665  1.00  2.05           C  
ATOM    296  C   LYS A  18       0.540   7.856   0.877  1.00  2.05           C  
ATOM    297  O   LYS A  18       1.587   7.214   0.855  1.00  2.05           O  
ATOM    298  CB  LYS A  18       0.909  10.302   0.772  1.00  2.05           C  
ATOM    299  CG  LYS A  18       0.177  10.379  -0.596  1.00  2.05           C  
ATOM    300  CD  LYS A  18       0.550  11.595  -1.400  1.00  2.05           C  
ATOM    301  CE  LYS A  18      -0.059  11.552  -2.794  1.00  2.05           C  
ATOM    302  NZ  LYS A  18      -1.549  11.592  -2.763  1.00  2.05           N  
ATOM    303  H   LYS A  18       1.995   8.579   3.068  1.00  2.05           H  
ATOM    304  HA  LYS A  18      -0.623   9.303   1.884  1.00  2.05           H  
ATOM    305 1HB  LYS A  18       0.746  11.250   1.284  1.00  2.05           H  
ATOM    306 2HB  LYS A  18       1.976  10.210   0.591  1.00  2.05           H  
ATOM    307 1HG  LYS A  18       0.429   9.515  -1.191  1.00  2.05           H  
ATOM    308 2HG  LYS A  18      -0.898  10.379  -0.434  1.00  2.05           H  
ATOM    309 1HD  LYS A  18       0.195  12.485  -0.889  1.00  2.05           H  
ATOM    310 2HD  LYS A  18       1.629  11.646  -1.498  1.00  2.05           H  
ATOM    311 1HE  LYS A  18       0.309  12.403  -3.364  1.00  2.05           H  
ATOM    312 2HE  LYS A  18       0.252  10.636  -3.288  1.00  2.05           H  
ATOM    313 1HZ  LYS A  18      -1.906  11.558  -3.707  1.00  2.05           H  
ATOM    314 2HZ  LYS A  18      -1.893  10.793  -2.245  1.00  2.05           H  
ATOM    315 3HZ  LYS A  18      -1.856  12.443  -2.316  1.00  2.05           H  
ATOM    316  N   GLU A  19      -0.553   7.446   0.227  1.00  1.90           N  
ATOM    317  CA  GLU A  19      -0.435   6.279  -0.635  1.00  1.90           C  
ATOM    318  C   GLU A  19      -0.019   6.683  -2.047  1.00  1.90           C  
ATOM    319  O   GLU A  19      -0.618   7.580  -2.654  1.00  1.90           O  
ATOM    320  CB  GLU A  19      -1.719   5.446  -0.676  1.00  1.90           C  
ATOM    321  CG  GLU A  19      -1.497   4.161  -1.448  1.00  1.90           C  
ATOM    322  CD  GLU A  19      -2.590   3.173  -1.504  1.00  1.90           C  
ATOM    323  OE1 GLU A  19      -3.712   3.471  -1.167  1.00  1.90           O  
ATOM    324  OE2 GLU A  19      -2.256   2.040  -1.846  1.00  1.90           O  
ATOM    325  H   GLU A  19      -1.422   7.958   0.294  1.00  1.90           H  
ATOM    326  HA  GLU A  19       0.356   5.648  -0.257  1.00  1.90           H  
ATOM    327 1HB  GLU A  19      -2.033   5.194   0.337  1.00  1.90           H  
ATOM    328 2HB  GLU A  19      -2.518   6.011  -1.153  1.00  1.90           H  
ATOM    329 1HG  GLU A  19      -1.210   4.409  -2.469  1.00  1.90           H  
ATOM    330 2HG  GLU A  19      -0.677   3.691  -0.993  1.00  1.90           H  
ATOM    331  N   LEU A  20       1.036   6.031  -2.532  1.00  1.79           N  
ATOM    332  CA  LEU A  20       1.594   6.251  -3.860  1.00  1.79           C  
ATOM    333  C   LEU A  20       1.842   4.907  -4.543  1.00  1.79           C  
ATOM    334  O   LEU A  20       1.826   3.851  -3.899  1.00  1.79           O  
ATOM    335  CB  LEU A  20       2.877   7.106  -3.821  1.00  1.79           C  
ATOM    336  CG  LEU A  20       2.714   8.527  -3.234  1.00  1.79           C  
ATOM    337  CD1 LEU A  20       3.190   8.542  -1.800  1.00  1.79           C  
ATOM    338  CD2 LEU A  20       3.454   9.499  -4.070  1.00  1.79           C  
ATOM    339  H   LEU A  20       1.444   5.305  -1.942  1.00  1.79           H  
ATOM    340  HA  LEU A  20       0.859   6.793  -4.454  1.00  1.79           H  
ATOM    341 1HB  LEU A  20       3.626   6.596  -3.243  1.00  1.79           H  
ATOM    342 2HB  LEU A  20       3.257   7.215  -4.837  1.00  1.79           H  
ATOM    343  HG  LEU A  20       1.669   8.796  -3.231  1.00  1.79           H  
ATOM    344 1HD1 LEU A  20       3.063   9.534  -1.387  1.00  1.79           H  
ATOM    345 2HD1 LEU A  20       2.619   7.836  -1.232  1.00  1.79           H  
ATOM    346 3HD1 LEU A  20       4.220   8.275  -1.750  1.00  1.79           H  
ATOM    347 1HD2 LEU A  20       3.337  10.506  -3.663  1.00  1.79           H  
ATOM    348 2HD2 LEU A  20       4.479   9.232  -4.089  1.00  1.79           H  
ATOM    349 3HD2 LEU A  20       3.059   9.467  -5.083  1.00  1.79           H  
ATOM    350  N   VAL A  21       2.067   4.935  -5.848  1.00  1.72           N  
ATOM    351  CA  VAL A  21       2.353   3.713  -6.593  1.00  1.72           C  
ATOM    352  C   VAL A  21       3.826   3.612  -6.990  1.00  1.72           C  
ATOM    353  O   VAL A  21       4.218   2.714  -7.733  1.00  1.72           O  
ATOM    354  CB  VAL A  21       1.484   3.668  -7.853  1.00  1.72           C  
ATOM    355  CG1 VAL A  21       0.012   3.668  -7.465  1.00  1.72           C  
ATOM    356  CG2 VAL A  21       1.814   4.871  -8.721  1.00  1.72           C  
ATOM    357  H   VAL A  21       2.043   5.818  -6.340  1.00  1.72           H  
ATOM    358  HA  VAL A  21       2.104   2.856  -5.967  1.00  1.72           H  
ATOM    359  HB  VAL A  21       1.687   2.749  -8.400  1.00  1.72           H  
ATOM    360 1HG1 VAL A  21      -0.601   3.627  -8.366  1.00  1.72           H  
ATOM    361 2HG1 VAL A  21      -0.198   2.798  -6.844  1.00  1.72           H  
ATOM    362 3HG1 VAL A  21      -0.222   4.575  -6.910  1.00  1.72           H  
ATOM    363 1HG2 VAL A  21       1.207   4.845  -9.625  1.00  1.72           H  
ATOM    364 2HG2 VAL A  21       1.607   5.786  -8.169  1.00  1.72           H  
ATOM    365 3HG2 VAL A  21       2.870   4.841  -8.993  1.00  1.72           H  
ATOM    366  N   ASP A  22       4.626   4.559  -6.510  1.00  1.64           N  
ATOM    367  CA  ASP A  22       6.046   4.621  -6.828  1.00  1.64           C  
ATOM    368  C   ASP A  22       6.886   5.337  -5.777  1.00  1.64           C  
ATOM    369  O   ASP A  22       6.634   6.502  -5.467  1.00  1.64           O  
ATOM    370  CB  ASP A  22       6.250   5.298  -8.176  1.00  1.64           C  
ATOM    371  CG  ASP A  22       7.690   5.322  -8.598  1.00  1.64           C  
ATOM    372  OD1 ASP A  22       8.196   4.327  -9.043  1.00  1.64           O  
ATOM    373  OD2 ASP A  22       8.310   6.359  -8.413  1.00  1.64           O  
ATOM    374  H   ASP A  22       4.228   5.252  -5.898  1.00  1.64           H  
ATOM    375  HA  ASP A  22       6.414   3.597  -6.905  1.00  1.64           H  
ATOM    376 1HB  ASP A  22       5.680   4.763  -8.938  1.00  1.64           H  
ATOM    377 2HB  ASP A  22       5.867   6.314  -8.139  1.00  1.64           H  
ATOM    378  N   ALA A  23       7.906   4.647  -5.257  1.00  1.55           N  
ATOM    379  CA  ALA A  23       8.808   5.224  -4.257  1.00  1.55           C  
ATOM    380  C   ALA A  23       9.509   6.472  -4.797  1.00  1.55           C  
ATOM    381  O   ALA A  23       9.799   7.394  -4.042  1.00  1.55           O  
ATOM    382  CB  ALA A  23       9.845   4.209  -3.804  1.00  1.55           C  
ATOM    383  H   ALA A  23       8.058   3.696  -5.565  1.00  1.55           H  
ATOM    384  HA  ALA A  23       8.211   5.514  -3.397  1.00  1.55           H  
ATOM    385 1HB  ALA A  23      10.480   4.654  -3.041  1.00  1.55           H  
ATOM    386 2HB  ALA A  23       9.345   3.334  -3.388  1.00  1.55           H  
ATOM    387 3HB  ALA A  23      10.457   3.908  -4.651  1.00  1.55           H  
ATOM    388  N   GLY A  24       9.803   6.507  -6.097  1.00  1.46           N  
ATOM    389  CA  GLY A  24      10.463   7.662  -6.695  1.00  1.46           C  
ATOM    390  C   GLY A  24       9.580   8.883  -6.493  1.00  1.46           C  
ATOM    391  O   GLY A  24      10.020   9.920  -5.978  1.00  1.46           O  
ATOM    392  H   GLY A  24       9.527   5.744  -6.709  1.00  1.46           H  
ATOM    393 1HA  GLY A  24      11.439   7.817  -6.235  1.00  1.46           H  
ATOM    394 2HA  GLY A  24      10.612   7.481  -7.760  1.00  1.46           H  
ATOM    395  N   THR A  25       8.317   8.740  -6.877  1.00  1.38           N  
ATOM    396  CA  THR A  25       7.347   9.811  -6.720  1.00  1.38           C  
ATOM    397  C   THR A  25       7.201  10.168  -5.243  1.00  1.38           C  
ATOM    398  O   THR A  25       7.103  11.346  -4.899  1.00  1.38           O  
ATOM    399  CB  THR A  25       5.973   9.443  -7.285  1.00  1.38           C  
ATOM    400  OG1 THR A  25       6.091   9.149  -8.684  1.00  1.38           O  
ATOM    401  CG2 THR A  25       5.035  10.623  -7.106  1.00  1.38           C  
ATOM    402  H   THR A  25       8.057   7.849  -7.319  1.00  1.38           H  
ATOM    403  HA  THR A  25       7.712  10.690  -7.249  1.00  1.38           H  
ATOM    404  HB  THR A  25       5.581   8.570  -6.759  1.00  1.38           H  
ATOM    405  HG1 THR A  25       6.711   8.406  -8.800  1.00  1.38           H  
ATOM    406 1HG2 THR A  25       4.053  10.373  -7.505  1.00  1.38           H  
ATOM    407 2HG2 THR A  25       4.950  10.862  -6.051  1.00  1.38           H  
ATOM    408 3HG2 THR A  25       5.434  11.487  -7.636  1.00  1.38           H  
ATOM    409  N   ALA A  26       7.160   9.154  -4.366  1.00  1.33           N  
ATOM    410  CA  ALA A  26       7.030   9.390  -2.929  1.00  1.33           C  
ATOM    411  C   ALA A  26       8.178  10.236  -2.405  1.00  1.33           C  
ATOM    412  O   ALA A  26       7.966  11.142  -1.591  1.00  1.33           O  
ATOM    413  CB  ALA A  26       6.992   8.076  -2.189  1.00  1.33           C  
ATOM    414  H   ALA A  26       7.209   8.196  -4.715  1.00  1.33           H  
ATOM    415  HA  ALA A  26       6.106   9.934  -2.753  1.00  1.33           H  
ATOM    416 1HB  ALA A  26       6.869   8.258  -1.124  1.00  1.33           H  
ATOM    417 2HB  ALA A  26       6.170   7.471  -2.557  1.00  1.33           H  
ATOM    418 3HB  ALA A  26       7.912   7.558  -2.362  1.00  1.33           H  
ATOM    419  N   GLU A  27       9.390   9.981  -2.909  1.00  1.33           N  
ATOM    420  CA  GLU A  27      10.541  10.766  -2.507  1.00  1.33           C  
ATOM    421  C   GLU A  27      10.330  12.208  -2.944  1.00  1.33           C  
ATOM    422  O   GLU A  27      10.532  13.132  -2.157  1.00  1.33           O  
ATOM    423  CB  GLU A  27      11.835  10.233  -3.126  1.00  1.33           C  
ATOM    424  CG  GLU A  27      13.081  10.968  -2.649  1.00  1.33           C  
ATOM    425  CD  GLU A  27      14.388  10.459  -3.257  1.00  1.33           C  
ATOM    426  OE1 GLU A  27      14.597   9.274  -3.308  1.00  1.33           O  
ATOM    427  OE2 GLU A  27      15.181  11.295  -3.679  1.00  1.33           O  
ATOM    428  H   GLU A  27       9.516   9.204  -3.556  1.00  1.33           H  
ATOM    429  HA  GLU A  27      10.626  10.736  -1.421  1.00  1.33           H  
ATOM    430 1HB  GLU A  27      11.933   9.178  -2.956  1.00  1.33           H  
ATOM    431 2HB  GLU A  27      11.790  10.367  -4.202  1.00  1.33           H  
ATOM    432 1HG  GLU A  27      12.957  12.016  -2.907  1.00  1.33           H  
ATOM    433 2HG  GLU A  27      13.137  10.897  -1.561  1.00  1.33           H  
ATOM    434  N   LYS A  28       9.901  12.406  -4.203  1.00  1.36           N  
ATOM    435  CA  LYS A  28       9.668  13.756  -4.719  1.00  1.36           C  
ATOM    436  C   LYS A  28       8.639  14.490  -3.873  1.00  1.36           C  
ATOM    437  O   LYS A  28       8.852  15.639  -3.486  1.00  1.36           O  
ATOM    438  CB  LYS A  28       9.204  13.730  -6.172  1.00  1.36           C  
ATOM    439  CG  LYS A  28       8.967  15.125  -6.765  1.00  1.36           C  
ATOM    440  CD  LYS A  28       8.558  15.058  -8.231  1.00  1.36           C  
ATOM    441  CE  LYS A  28       8.279  16.450  -8.791  1.00  1.36           C  
ATOM    442  NZ  LYS A  28       7.890  16.401 -10.229  1.00  1.36           N  
ATOM    443  H   LYS A  28       9.756  11.594  -4.808  1.00  1.36           H  
ATOM    444  HA  LYS A  28      10.604  14.309  -4.665  1.00  1.36           H  
ATOM    445 1HB  LYS A  28       9.942  13.208  -6.783  1.00  1.36           H  
ATOM    446 2HB  LYS A  28       8.272  13.175  -6.247  1.00  1.36           H  
ATOM    447 1HG  LYS A  28       8.174  15.620  -6.199  1.00  1.36           H  
ATOM    448 2HG  LYS A  28       9.874  15.720  -6.674  1.00  1.36           H  
ATOM    449 1HD  LYS A  28       9.355  14.593  -8.812  1.00  1.36           H  
ATOM    450 2HD  LYS A  28       7.658  14.449  -8.326  1.00  1.36           H  
ATOM    451 1HE  LYS A  28       7.472  16.907  -8.223  1.00  1.36           H  
ATOM    452 2HE  LYS A  28       9.175  17.062  -8.687  1.00  1.36           H  
ATOM    453 1HZ  LYS A  28       7.713  17.338 -10.564  1.00  1.36           H  
ATOM    454 2HZ  LYS A  28       8.639  15.987 -10.767  1.00  1.36           H  
ATOM    455 3HZ  LYS A  28       7.054  15.844 -10.334  1.00  1.36           H  
ATOM    456  N   TYR A  29       7.537  13.807  -3.567  1.00  1.43           N  
ATOM    457  CA  TYR A  29       6.467  14.350  -2.745  1.00  1.43           C  
ATOM    458  C   TYR A  29       7.039  14.830  -1.421  1.00  1.43           C  
ATOM    459  O   TYR A  29       6.777  15.956  -0.980  1.00  1.43           O  
ATOM    460  CB  TYR A  29       5.358  13.302  -2.588  1.00  1.43           C  
ATOM    461  CG  TYR A  29       4.252  13.656  -1.641  1.00  1.43           C  
ATOM    462  CD1 TYR A  29       3.282  14.575  -1.993  1.00  1.43           C  
ATOM    463  CD2 TYR A  29       4.188  13.012  -0.431  1.00  1.43           C  
ATOM    464  CE1 TYR A  29       2.262  14.868  -1.109  1.00  1.43           C  
ATOM    465  CE2 TYR A  29       3.168  13.293   0.460  1.00  1.43           C  
ATOM    466  CZ  TYR A  29       2.208  14.226   0.123  1.00  1.43           C  
ATOM    467  OH  TYR A  29       1.185  14.516   0.996  1.00  1.43           O  
ATOM    468  H   TYR A  29       7.437  12.862  -3.931  1.00  1.43           H  
ATOM    469  HA  TYR A  29       6.045  15.213  -3.253  1.00  1.43           H  
ATOM    470 1HB  TYR A  29       4.918  13.099  -3.566  1.00  1.43           H  
ATOM    471 2HB  TYR A  29       5.799  12.373  -2.246  1.00  1.43           H  
ATOM    472  HD1 TYR A  29       3.327  15.073  -2.961  1.00  1.43           H  
ATOM    473  HD2 TYR A  29       4.951  12.277  -0.188  1.00  1.43           H  
ATOM    474  HE1 TYR A  29       1.500  15.598  -1.379  1.00  1.43           H  
ATOM    475  HE2 TYR A  29       3.120  12.781   1.422  1.00  1.43           H  
ATOM    476  HH  TYR A  29       1.206  13.901   1.732  1.00  1.43           H  
ATOM    477  N   PHE A  30       7.858  13.995  -0.801  1.00  1.51           N  
ATOM    478  CA  PHE A  30       8.426  14.351   0.474  1.00  1.51           C  
ATOM    479  C   PHE A  30       9.368  15.531   0.318  1.00  1.51           C  
ATOM    480  O   PHE A  30       9.392  16.416   1.173  1.00  1.51           O  
ATOM    481  CB  PHE A  30       9.194  13.204   1.070  1.00  1.51           C  
ATOM    482  CG  PHE A  30       9.558  13.475   2.506  1.00  1.51           C  
ATOM    483  CD1 PHE A  30       9.234  14.680   3.094  1.00  1.51           C  
ATOM    484  CD2 PHE A  30      10.178  12.539   3.255  1.00  1.51           C  
ATOM    485  CE1 PHE A  30       9.528  14.915   4.400  1.00  1.51           C  
ATOM    486  CE2 PHE A  30      10.475  12.755   4.563  1.00  1.51           C  
ATOM    487  CZ  PHE A  30      10.151  13.944   5.137  1.00  1.51           C  
ATOM    488  H   PHE A  30       8.051  13.075  -1.201  1.00  1.51           H  
ATOM    489  HA  PHE A  30       7.622  14.635   1.145  1.00  1.51           H  
ATOM    490 1HB  PHE A  30       8.608  12.307   0.998  1.00  1.51           H  
ATOM    491 2HB  PHE A  30      10.099  13.040   0.495  1.00  1.51           H  
ATOM    492  HD1 PHE A  30       8.736  15.429   2.508  1.00  1.51           H  
ATOM    493  HD2 PHE A  30      10.419  11.626   2.786  1.00  1.51           H  
ATOM    494  HE1 PHE A  30       9.264  15.865   4.849  1.00  1.51           H  
ATOM    495  HE2 PHE A  30      10.972  11.988   5.152  1.00  1.51           H  
ATOM    496  HZ  PHE A  30      10.393  14.112   6.173  1.00  1.51           H  
ATOM    497  N   LYS A  31      10.199  15.536  -0.730  1.00  1.61           N  
ATOM    498  CA  LYS A  31      11.121  16.648  -0.930  1.00  1.61           C  
ATOM    499  C   LYS A  31      10.370  17.951  -1.099  1.00  1.61           C  
ATOM    500  O   LYS A  31      10.780  18.967  -0.544  1.00  1.61           O  
ATOM    501  CB  LYS A  31      12.080  16.371  -2.101  1.00  1.61           C  
ATOM    502  CG  LYS A  31      13.160  15.340  -1.776  1.00  1.61           C  
ATOM    503  CD  LYS A  31      14.075  14.994  -2.912  1.00  1.61           C  
ATOM    504  CE  LYS A  31      15.203  14.090  -2.384  1.00  1.61           C  
ATOM    505  NZ  LYS A  31      16.104  13.591  -3.467  1.00  1.61           N  
ATOM    506  H   LYS A  31      10.180  14.766  -1.397  1.00  1.61           H  
ATOM    507  HA  LYS A  31      11.725  16.767  -0.043  1.00  1.61           H  
ATOM    508 1HB  LYS A  31      11.508  16.002  -2.951  1.00  1.61           H  
ATOM    509 2HB  LYS A  31      12.566  17.297  -2.403  1.00  1.61           H  
ATOM    510 1HG  LYS A  31      13.790  15.744  -1.011  1.00  1.61           H  
ATOM    511 2HG  LYS A  31      12.695  14.426  -1.411  1.00  1.61           H  
ATOM    512 1HD  LYS A  31      13.516  14.456  -3.680  1.00  1.61           H  
ATOM    513 2HD  LYS A  31      14.498  15.896  -3.345  1.00  1.61           H  
ATOM    514 1HE  LYS A  31      15.797  14.661  -1.670  1.00  1.61           H  
ATOM    515 2HE  LYS A  31      14.767  13.242  -1.864  1.00  1.61           H  
ATOM    516 1HZ  LYS A  31      16.813  13.004  -3.058  1.00  1.61           H  
ATOM    517 2HZ  LYS A  31      15.568  13.018  -4.136  1.00  1.61           H  
ATOM    518 3HZ  LYS A  31      16.533  14.359  -3.948  1.00  1.61           H  
ATOM    519  N   LEU A  32       9.224  17.926  -1.769  1.00  1.73           N  
ATOM    520  CA  LEU A  32       8.445  19.144  -1.913  1.00  1.73           C  
ATOM    521  C   LEU A  32       7.980  19.638  -0.532  1.00  1.73           C  
ATOM    522  O   LEU A  32       8.029  20.841  -0.250  1.00  1.73           O  
ATOM    523  CB  LEU A  32       7.257  18.871  -2.840  1.00  1.73           C  
ATOM    524  CG  LEU A  32       7.629  18.609  -4.321  1.00  1.73           C  
ATOM    525  CD1 LEU A  32       6.402  18.137  -5.076  1.00  1.73           C  
ATOM    526  CD2 LEU A  32       8.184  19.875  -4.930  1.00  1.73           C  
ATOM    527  H   LEU A  32       8.919  17.061  -2.219  1.00  1.73           H  
ATOM    528  HA  LEU A  32       9.076  19.908  -2.363  1.00  1.73           H  
ATOM    529 1HB  LEU A  32       6.727  17.996  -2.474  1.00  1.73           H  
ATOM    530 2HB  LEU A  32       6.582  19.723  -2.805  1.00  1.73           H  
ATOM    531  HG  LEU A  32       8.381  17.834  -4.375  1.00  1.73           H  
ATOM    532 1HD1 LEU A  32       6.666  17.945  -6.111  1.00  1.73           H  
ATOM    533 2HD1 LEU A  32       6.033  17.220  -4.621  1.00  1.73           H  
ATOM    534 3HD1 LEU A  32       5.631  18.902  -5.033  1.00  1.73           H  
ATOM    535 1HD2 LEU A  32       8.453  19.687  -5.969  1.00  1.73           H  
ATOM    536 2HD2 LEU A  32       7.432  20.662  -4.885  1.00  1.73           H  
ATOM    537 3HD2 LEU A  32       9.070  20.185  -4.375  1.00  1.73           H  
ATOM    538  N   ILE A  33       7.585  18.704   0.346  1.00  1.86           N  
ATOM    539  CA  ILE A  33       7.158  19.046   1.705  1.00  1.86           C  
ATOM    540  C   ILE A  33       8.311  19.580   2.556  1.00  1.86           C  
ATOM    541  O   ILE A  33       8.190  20.625   3.206  1.00  1.86           O  
ATOM    542  CB  ILE A  33       6.548  17.815   2.404  1.00  1.86           C  
ATOM    543  CG1 ILE A  33       5.240  17.428   1.730  1.00  1.86           C  
ATOM    544  CG2 ILE A  33       6.369  18.064   3.898  1.00  1.86           C  
ATOM    545  CD1 ILE A  33       4.733  16.085   2.151  1.00  1.86           C  
ATOM    546  H   ILE A  33       7.551  17.728   0.041  1.00  1.86           H  
ATOM    547  HA  ILE A  33       6.396  19.820   1.638  1.00  1.86           H  
ATOM    548  HB  ILE A  33       7.210  16.986   2.274  1.00  1.86           H  
ATOM    549 1HG1 ILE A  33       4.487  18.173   1.975  1.00  1.86           H  
ATOM    550 2HG1 ILE A  33       5.381  17.419   0.648  1.00  1.86           H  
ATOM    551 1HG2 ILE A  33       5.961  17.168   4.366  1.00  1.86           H  
ATOM    552 2HG2 ILE A  33       7.331  18.298   4.347  1.00  1.86           H  
ATOM    553 3HG2 ILE A  33       5.685  18.898   4.049  1.00  1.86           H  
ATOM    554 1HD1 ILE A  33       3.805  15.890   1.643  1.00  1.86           H  
ATOM    555 2HD1 ILE A  33       5.461  15.324   1.889  1.00  1.86           H  
ATOM    556 3HD1 ILE A  33       4.569  16.080   3.221  1.00  1.86           H  
ATOM    557  N   ALA A  34       9.435  18.869   2.551  1.00  1.99           N  
ATOM    558  CA  ALA A  34      10.594  19.287   3.320  1.00  1.99           C  
ATOM    559  C   ALA A  34      11.072  20.652   2.842  1.00  1.99           C  
ATOM    560  O   ALA A  34      11.494  21.491   3.639  1.00  1.99           O  
ATOM    561  CB  ALA A  34      11.696  18.264   3.200  1.00  1.99           C  
ATOM    562  H   ALA A  34       9.479  18.020   1.993  1.00  1.99           H  
ATOM    563  HA  ALA A  34      10.299  19.375   4.366  1.00  1.99           H  
ATOM    564 1HB  ALA A  34      12.561  18.576   3.786  1.00  1.99           H  
ATOM    565 2HB  ALA A  34      11.344  17.295   3.553  1.00  1.99           H  
ATOM    566 3HB  ALA A  34      11.964  18.198   2.152  1.00  1.99           H  
ATOM    567  N   ASN A  35      11.003  20.896   1.527  1.00  2.11           N  
ATOM    568  CA  ASN A  35      11.433  22.176   0.989  1.00  2.11           C  
ATOM    569  C   ASN A  35      10.481  23.279   1.427  1.00  2.11           C  
ATOM    570  O   ASN A  35      10.918  24.349   1.848  1.00  2.11           O  
ATOM    571  CB  ASN A  35      11.526  22.115  -0.520  1.00  2.11           C  
ATOM    572  CG  ASN A  35      12.707  21.308  -0.999  1.00  2.11           C  
ATOM    573  OD1 ASN A  35      13.691  21.101  -0.275  1.00  2.11           O  
ATOM    574  ND2 ASN A  35      12.628  20.844  -2.219  1.00  2.11           N  
ATOM    575  H   ASN A  35      10.678  20.180   0.881  1.00  2.11           H  
ATOM    576  HA  ASN A  35      12.418  22.409   1.391  1.00  2.11           H  
ATOM    577 1HB  ASN A  35      10.611  21.668  -0.917  1.00  2.11           H  
ATOM    578 2HB  ASN A  35      11.597  23.124  -0.922  1.00  2.11           H  
ATOM    579 1HD2 ASN A  35      13.376  20.299  -2.596  1.00  2.11           H  
ATOM    580 2HD2 ASN A  35      11.818  21.032  -2.769  1.00  2.11           H  
ATOM    581  N   ALA A  36       9.176  22.994   1.434  1.00  2.19           N  
ATOM    582  CA  ALA A  36       8.173  23.966   1.863  1.00  2.19           C  
ATOM    583  C   ALA A  36       8.421  24.401   3.302  1.00  2.19           C  
ATOM    584  O   ALA A  36       8.204  25.558   3.666  1.00  2.19           O  
ATOM    585  CB  ALA A  36       6.778  23.378   1.744  1.00  2.19           C  
ATOM    586  H   ALA A  36       8.853  22.094   1.075  1.00  2.19           H  
ATOM    587  HA  ALA A  36       8.253  24.842   1.221  1.00  2.19           H  
ATOM    588 1HB  ALA A  36       6.044  24.119   2.047  1.00  2.19           H  
ATOM    589 2HB  ALA A  36       6.598  23.082   0.710  1.00  2.19           H  
ATOM    590 3HB  ALA A  36       6.699  22.505   2.386  1.00  2.19           H  
ATOM    591  N   LYS A  37       8.906  23.465   4.115  1.00  2.23           N  
ATOM    592  CA  LYS A  37       9.186  23.719   5.518  1.00  2.23           C  
ATOM    593  C   LYS A  37      10.660  24.072   5.751  1.00  2.23           C  
ATOM    594  O   LYS A  37      11.099  24.217   6.894  1.00  2.23           O  
ATOM    595  CB  LYS A  37       8.769  22.511   6.352  1.00  2.23           C  
ATOM    596  CG  LYS A  37       7.287  22.167   6.197  1.00  2.23           C  
ATOM    597  CD  LYS A  37       6.390  23.310   6.660  1.00  2.23           C  
ATOM    598  CE  LYS A  37       4.917  22.980   6.439  1.00  2.23           C  
ATOM    599  NZ  LYS A  37       4.488  21.857   7.270  1.00  2.23           N  
ATOM    600  H   LYS A  37       9.029  22.518   3.748  1.00  2.23           H  
ATOM    601  HA  LYS A  37       8.590  24.573   5.836  1.00  2.23           H  
ATOM    602 1HB  LYS A  37       9.340  21.637   6.025  1.00  2.23           H  
ATOM    603 2HB  LYS A  37       8.990  22.683   7.405  1.00  2.23           H  
ATOM    604 1HG  LYS A  37       7.078  21.952   5.148  1.00  2.23           H  
ATOM    605 2HG  LYS A  37       7.059  21.273   6.778  1.00  2.23           H  
ATOM    606 1HD  LYS A  37       6.555  23.495   7.723  1.00  2.23           H  
ATOM    607 2HD  LYS A  37       6.639  24.216   6.104  1.00  2.23           H  
ATOM    608 1HE  LYS A  37       4.310  23.851   6.681  1.00  2.23           H  
ATOM    609 2HE  LYS A  37       4.764  22.720   5.391  1.00  2.23           H  
ATOM    610 1HZ  LYS A  37       3.511  21.616   7.133  1.00  2.23           H  
ATOM    611 2HZ  LYS A  37       5.031  21.043   7.042  1.00  2.23           H  
ATOM    612 3HZ  LYS A  37       4.607  22.090   8.245  1.00  2.23           H  
ATOM    613  N   THR A  38      11.417  24.225   4.661  1.00  2.20           N  
ATOM    614  CA  THR A  38      12.849  24.528   4.630  1.00  2.20           C  
ATOM    615  C   THR A  38      13.710  23.642   5.529  1.00  2.20           C  
ATOM    616  O   THR A  38      14.588  24.150   6.227  1.00  2.20           O  
ATOM    617  CB  THR A  38      13.095  25.996   5.022  1.00  2.20           C  
ATOM    618  OG1 THR A  38      12.839  26.184   6.431  1.00  2.20           O  
ATOM    619  CG2 THR A  38      12.147  26.886   4.219  1.00  2.20           C  
ATOM    620  H   THR A  38      10.979  24.133   3.752  1.00  2.20           H  
ATOM    621  HA  THR A  38      13.188  24.383   3.602  1.00  2.20           H  
ATOM    622  HB  THR A  38      14.124  26.274   4.803  1.00  2.20           H  
ATOM    623  HG1 THR A  38      12.228  25.493   6.751  1.00  2.20           H  
ATOM    624 1HG2 THR A  38      12.310  27.927   4.486  1.00  2.20           H  
ATOM    625 2HG2 THR A  38      12.337  26.746   3.155  1.00  2.20           H  
ATOM    626 3HG2 THR A  38      11.113  26.617   4.434  1.00  2.20           H  
ATOM    627  N   VAL A  39      13.485  22.326   5.493  1.00  2.12           N  
ATOM    628  CA  VAL A  39      14.251  21.420   6.346  1.00  2.12           C  
ATOM    629  C   VAL A  39      15.386  20.726   5.597  1.00  2.12           C  
ATOM    630  O   VAL A  39      15.163  19.814   4.792  1.00  2.12           O  
ATOM    631  CB  VAL A  39      13.326  20.344   6.898  1.00  2.12           C  
ATOM    632  CG1 VAL A  39      14.104  19.422   7.815  1.00  2.12           C  
ATOM    633  CG2 VAL A  39      12.183  20.996   7.583  1.00  2.12           C  
ATOM    634  H   VAL A  39      12.753  21.970   4.880  1.00  2.12           H  
ATOM    635  HA  VAL A  39      14.673  21.994   7.174  1.00  2.12           H  
ATOM    636  HB  VAL A  39      12.953  19.744   6.073  1.00  2.12           H  
ATOM    637 1HG1 VAL A  39      13.474  18.643   8.216  1.00  2.12           H  
ATOM    638 2HG1 VAL A  39      14.930  18.973   7.268  1.00  2.12           H  
ATOM    639 3HG1 VAL A  39      14.486  20.019   8.632  1.00  2.12           H  
ATOM    640 1HG2 VAL A  39      11.506  20.247   7.974  1.00  2.12           H  
ATOM    641 2HG2 VAL A  39      12.570  21.608   8.392  1.00  2.12           H  
ATOM    642 3HG2 VAL A  39      11.660  21.621   6.875  1.00  2.12           H  
ATOM    643  N   GLU A  40      16.622  21.113   5.885  1.00  1.99           N  
ATOM    644  CA  GLU A  40      17.762  20.585   5.134  1.00  1.99           C  
ATOM    645  C   GLU A  40      18.302  19.319   5.780  1.00  1.99           C  
ATOM    646  O   GLU A  40      19.385  19.320   6.365  1.00  1.99           O  
ATOM    647  CB  GLU A  40      18.867  21.642   5.029  1.00  1.99           C  
ATOM    648  CG  GLU A  40      18.449  22.901   4.261  1.00  1.99           C  
ATOM    649  CD  GLU A  40      19.558  23.928   4.115  1.00  1.99           C  
ATOM    650  OE1 GLU A  40      20.606  23.744   4.690  1.00  1.99           O  
ATOM    651  OE2 GLU A  40      19.349  24.896   3.422  1.00  1.99           O  
ATOM    652  H   GLU A  40      16.777  21.799   6.632  1.00  1.99           H  
ATOM    653  HA  GLU A  40      17.429  20.335   4.128  1.00  1.99           H  
ATOM    654 1HB  GLU A  40      19.170  21.947   6.033  1.00  1.99           H  
ATOM    655 2HB  GLU A  40      19.738  21.212   4.536  1.00  1.99           H  
ATOM    656 1HG  GLU A  40      18.106  22.607   3.270  1.00  1.99           H  
ATOM    657 2HG  GLU A  40      17.605  23.357   4.784  1.00  1.99           H  
ATOM    658  N   GLY A  41      17.526  18.248   5.685  1.00  1.84           N  
ATOM    659  CA  GLY A  41      17.894  17.028   6.395  1.00  1.84           C  
ATOM    660  C   GLY A  41      18.599  15.919   5.607  1.00  1.84           C  
ATOM    661  O   GLY A  41      18.966  16.077   4.443  1.00  1.84           O  
ATOM    662  H   GLY A  41      16.652  18.346   5.170  1.00  1.84           H  
ATOM    663 1HA  GLY A  41      18.557  17.327   7.204  1.00  1.84           H  
ATOM    664 2HA  GLY A  41      17.016  16.623   6.882  1.00  1.84           H  
ATOM    665  N   VAL A  42      18.709  14.762   6.279  1.00  1.70           N  
ATOM    666  CA  VAL A  42      19.406  13.548   5.801  1.00  1.70           C  
ATOM    667  C   VAL A  42      18.881  12.794   4.546  1.00  1.70           C  
ATOM    668  O   VAL A  42      19.695  12.462   3.685  1.00  1.70           O  
ATOM    669  CB  VAL A  42      19.468  12.536   6.959  1.00  1.70           C  
ATOM    670  CG1 VAL A  42      20.019  11.209   6.462  1.00  1.70           C  
ATOM    671  CG2 VAL A  42      20.314  13.109   8.085  1.00  1.70           C  
ATOM    672  H   VAL A  42      18.388  14.804   7.243  1.00  1.70           H  
ATOM    673  HA  VAL A  42      20.430  13.850   5.584  1.00  1.70           H  
ATOM    674  HB  VAL A  42      18.457  12.348   7.325  1.00  1.70           H  
ATOM    675 1HG1 VAL A  42      20.041  10.491   7.282  1.00  1.70           H  
ATOM    676 2HG1 VAL A  42      19.385  10.819   5.667  1.00  1.70           H  
ATOM    677 3HG1 VAL A  42      21.027  11.353   6.080  1.00  1.70           H  
ATOM    678 1HG2 VAL A  42      20.346  12.402   8.913  1.00  1.70           H  
ATOM    679 2HG2 VAL A  42      21.325  13.292   7.723  1.00  1.70           H  
ATOM    680 3HG2 VAL A  42      19.877  14.049   8.429  1.00  1.70           H  
ATOM    681  N   TRP A  43      17.565  12.536   4.415  1.00  1.58           N  
ATOM    682  CA  TRP A  43      16.987  11.819   3.253  1.00  1.58           C  
ATOM    683  C   TRP A  43      17.335  10.340   3.093  1.00  1.58           C  
ATOM    684  O   TRP A  43      17.890   9.920   2.074  1.00  1.58           O  
ATOM    685  CB  TRP A  43      17.291  12.528   1.935  1.00  1.58           C  
ATOM    686  CG  TRP A  43      16.637  13.771   1.875  1.00  1.58           C  
ATOM    687  CD1 TRP A  43      17.132  15.023   2.004  1.00  1.58           C  
ATOM    688  CD2 TRP A  43      15.258  13.894   1.705  1.00  1.58           C  
ATOM    689  NE1 TRP A  43      16.121  15.920   1.923  1.00  1.58           N  
ATOM    690  CE2 TRP A  43      14.964  15.241   1.754  1.00  1.58           C  
ATOM    691  CE3 TRP A  43      14.240  12.964   1.533  1.00  1.58           C  
ATOM    692  CZ2 TRP A  43      13.709  15.685   1.659  1.00  1.58           C  
ATOM    693  CZ3 TRP A  43      12.978  13.408   1.432  1.00  1.58           C  
ATOM    694  CH2 TRP A  43      12.713  14.733   1.505  1.00  1.58           C  
ATOM    695  H   TRP A  43      16.920  12.773   5.155  1.00  1.58           H  
ATOM    696  HA  TRP A  43      15.906  11.865   3.376  1.00  1.58           H  
ATOM    697 1HB  TRP A  43      18.349  12.676   1.781  1.00  1.58           H  
ATOM    698 2HB  TRP A  43      16.930  11.915   1.110  1.00  1.58           H  
ATOM    699  HD1 TRP A  43      18.183  15.271   2.161  1.00  1.58           H  
ATOM    700  HE1 TRP A  43      16.214  16.921   1.997  1.00  1.58           H  
ATOM    701  HE3 TRP A  43      14.459  11.897   1.494  1.00  1.58           H  
ATOM    702  HZ2 TRP A  43      13.483  16.732   1.706  1.00  1.58           H  
ATOM    703  HZ3 TRP A  43      12.194  12.677   1.305  1.00  1.58           H  
ATOM    704  HH2 TRP A  43      11.706  15.054   1.445  1.00  1.58           H  
ATOM    705  N   THR A  44      16.989   9.557   4.102  1.00  1.50           N  
ATOM    706  CA  THR A  44      17.196   8.114   4.072  1.00  1.50           C  
ATOM    707  C   THR A  44      15.919   7.386   3.656  1.00  1.50           C  
ATOM    708  O   THR A  44      14.842   7.678   4.174  1.00  1.50           O  
ATOM    709  CB  THR A  44      17.647   7.590   5.447  1.00  1.50           C  
ATOM    710  OG1 THR A  44      18.902   8.179   5.799  1.00  1.50           O  
ATOM    711  CG2 THR A  44      17.781   6.068   5.428  1.00  1.50           C  
ATOM    712  H   THR A  44      16.523   9.991   4.896  1.00  1.50           H  
ATOM    713  HA  THR A  44      17.973   7.888   3.341  1.00  1.50           H  
ATOM    714  HB  THR A  44      16.908   7.872   6.197  1.00  1.50           H  
ATOM    715  HG1 THR A  44      19.528   8.047   5.081  1.00  1.50           H  
ATOM    716 1HG2 THR A  44      18.097   5.719   6.408  1.00  1.50           H  
ATOM    717 2HG2 THR A  44      16.824   5.618   5.180  1.00  1.50           H  
ATOM    718 3HG2 THR A  44      18.520   5.777   4.684  1.00  1.50           H  
ATOM    719  N   TYR A  45      16.022   6.451   2.712  1.00  1.45           N  
ATOM    720  CA  TYR A  45      14.848   5.668   2.311  1.00  1.45           C  
ATOM    721  C   TYR A  45      14.985   4.209   2.707  1.00  1.45           C  
ATOM    722  O   TYR A  45      15.946   3.532   2.332  1.00  1.45           O  
ATOM    723  CB  TYR A  45      14.567   5.768   0.814  1.00  1.45           C  
ATOM    724  CG  TYR A  45      13.391   4.880   0.381  1.00  1.45           C  
ATOM    725  CD1 TYR A  45      12.176   4.938   1.050  1.00  1.45           C  
ATOM    726  CD2 TYR A  45      13.539   4.016  -0.681  1.00  1.45           C  
ATOM    727  CE1 TYR A  45      11.128   4.139   0.662  1.00  1.45           C  
ATOM    728  CE2 TYR A  45      12.489   3.218  -1.067  1.00  1.45           C  
ATOM    729  CZ  TYR A  45      11.294   3.280  -0.403  1.00  1.45           C  
ATOM    730  OH  TYR A  45      10.270   2.465  -0.788  1.00  1.45           O  
ATOM    731  H   TYR A  45      16.922   6.264   2.290  1.00  1.45           H  
ATOM    732  HA  TYR A  45      13.975   6.054   2.836  1.00  1.45           H  
ATOM    733 1HB  TYR A  45      14.343   6.797   0.550  1.00  1.45           H  
ATOM    734 2HB  TYR A  45      15.449   5.467   0.252  1.00  1.45           H  
ATOM    735  HD1 TYR A  45      12.057   5.617   1.883  1.00  1.45           H  
ATOM    736  HD2 TYR A  45      14.488   3.962  -1.212  1.00  1.45           H  
ATOM    737  HE1 TYR A  45      10.183   4.190   1.193  1.00  1.45           H  
ATOM    738  HE2 TYR A  45      12.604   2.527  -1.905  1.00  1.45           H  
ATOM    739  HH  TYR A  45      10.635   1.640  -1.191  1.00  1.45           H  
ATOM    740  N   LYS A  46      14.017   3.741   3.484  1.00  1.42           N  
ATOM    741  CA  LYS A  46      13.979   2.376   3.959  1.00  1.42           C  
ATOM    742  C   LYS A  46      12.859   1.593   3.263  1.00  1.42           C  
ATOM    743  O   LYS A  46      11.700   1.579   3.708  1.00  1.42           O  
ATOM    744  CB  LYS A  46      13.820   2.388   5.472  1.00  1.42           C  
ATOM    745  CG  LYS A  46      15.011   3.019   6.199  1.00  1.42           C  
ATOM    746  CD  LYS A  46      14.820   3.043   7.703  1.00  1.42           C  
ATOM    747  CE  LYS A  46      16.018   3.670   8.400  1.00  1.42           C  
ATOM    748  NZ  LYS A  46      15.834   3.727   9.877  1.00  1.42           N  
ATOM    749  H   LYS A  46      13.264   4.371   3.757  1.00  1.42           H  
ATOM    750  HA  LYS A  46      14.926   1.896   3.714  1.00  1.42           H  
ATOM    751 1HB  LYS A  46      12.922   2.950   5.738  1.00  1.42           H  
ATOM    752 2HB  LYS A  46      13.709   1.372   5.836  1.00  1.42           H  
ATOM    753 1HG  LYS A  46      15.921   2.468   5.957  1.00  1.42           H  
ATOM    754 2HG  LYS A  46      15.128   4.043   5.854  1.00  1.42           H  
ATOM    755 1HD  LYS A  46      13.939   3.638   7.941  1.00  1.42           H  
ATOM    756 2HD  LYS A  46      14.670   2.030   8.076  1.00  1.42           H  
ATOM    757 1HE  LYS A  46      16.908   3.082   8.176  1.00  1.42           H  
ATOM    758 2HE  LYS A  46      16.159   4.684   8.022  1.00  1.42           H  
ATOM    759 1HZ  LYS A  46      16.648   4.149  10.302  1.00  1.42           H  
ATOM    760 2HZ  LYS A  46      15.015   4.281  10.092  1.00  1.42           H  
ATOM    761 3HZ  LYS A  46      15.712   2.792  10.239  1.00  1.42           H  
ATOM    762  N   ASP A  47      13.208   0.931   2.157  1.00  1.40           N  
ATOM    763  CA  ASP A  47      12.220   0.238   1.322  1.00  1.40           C  
ATOM    764  C   ASP A  47      11.499  -0.883   2.055  1.00  1.40           C  
ATOM    765  O   ASP A  47      10.329  -1.151   1.787  1.00  1.40           O  
ATOM    766  CB  ASP A  47      12.868  -0.304   0.041  1.00  1.40           C  
ATOM    767  CG  ASP A  47      11.831  -0.828  -0.989  1.00  1.40           C  
ATOM    768  OD1 ASP A  47      10.998  -0.050  -1.463  1.00  1.40           O  
ATOM    769  OD2 ASP A  47      11.872  -1.992  -1.296  1.00  1.40           O  
ATOM    770  H   ASP A  47      14.176   0.962   1.859  1.00  1.40           H  
ATOM    771  HA  ASP A  47      11.466   0.958   1.031  1.00  1.40           H  
ATOM    772 1HB  ASP A  47      13.469   0.477  -0.422  1.00  1.40           H  
ATOM    773 2HB  ASP A  47      13.541  -1.123   0.296  1.00  1.40           H  
ATOM    774  N   GLU A  48      12.174  -1.501   3.016  1.00  1.39           N  
ATOM    775  CA  GLU A  48      11.601  -2.600   3.785  1.00  1.39           C  
ATOM    776  C   GLU A  48      10.360  -2.165   4.567  1.00  1.39           C  
ATOM    777  O   GLU A  48       9.497  -2.988   4.877  1.00  1.39           O  
ATOM    778  CB  GLU A  48      12.644  -3.176   4.747  1.00  1.39           C  
ATOM    779  CG  GLU A  48      13.791  -3.916   4.056  1.00  1.39           C  
ATOM    780  CD  GLU A  48      14.833  -4.454   5.016  1.00  1.39           C  
ATOM    781  OE1 GLU A  48      14.762  -4.148   6.183  1.00  1.39           O  
ATOM    782  OE2 GLU A  48      15.698  -5.175   4.575  1.00  1.39           O  
ATOM    783  H   GLU A  48      13.124  -1.215   3.196  1.00  1.39           H  
ATOM    784  HA  GLU A  48      11.302  -3.383   3.087  1.00  1.39           H  
ATOM    785 1HB  GLU A  48      13.071  -2.367   5.344  1.00  1.39           H  
ATOM    786 2HB  GLU A  48      12.160  -3.868   5.435  1.00  1.39           H  
ATOM    787 1HG  GLU A  48      13.377  -4.747   3.487  1.00  1.39           H  
ATOM    788 2HG  GLU A  48      14.270  -3.235   3.353  1.00  1.39           H  
ATOM    789  N   ILE A  49      10.308  -0.884   4.945  1.00  1.36           N  
ATOM    790  CA  ILE A  49       9.197  -0.348   5.711  1.00  1.36           C  
ATOM    791  C   ILE A  49       8.483   0.786   4.965  1.00  1.36           C  
ATOM    792  O   ILE A  49       7.540   1.384   5.488  1.00  1.36           O  
ATOM    793  CB  ILE A  49       9.673   0.101   7.101  1.00  1.36           C  
ATOM    794  CG1 ILE A  49      10.706   1.175   6.955  1.00  1.36           C  
ATOM    795  CG2 ILE A  49      10.250  -1.086   7.865  1.00  1.36           C  
ATOM    796  CD1 ILE A  49      11.063   1.860   8.251  1.00  1.36           C  
ATOM    797  H   ILE A  49      11.034  -0.240   4.641  1.00  1.36           H  
ATOM    798  HA  ILE A  49       8.471  -1.146   5.860  1.00  1.36           H  
ATOM    799  HB  ILE A  49       8.833   0.518   7.653  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49      11.598   0.729   6.539  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49      10.340   1.908   6.251  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49      10.578  -0.760   8.851  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49       9.485  -1.854   7.972  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49      11.101  -1.496   7.321  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49      11.811   2.616   8.065  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49      10.171   2.329   8.668  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49      11.453   1.128   8.954  1.00  1.36           H  
ATOM    808  N   LYS A  50       8.941   1.082   3.740  1.00  1.32           N  
ATOM    809  CA  LYS A  50       8.361   2.121   2.882  1.00  1.32           C  
ATOM    810  C   LYS A  50       8.314   3.467   3.592  1.00  1.32           C  
ATOM    811  O   LYS A  50       7.283   4.151   3.599  1.00  1.32           O  
ATOM    812  CB  LYS A  50       6.969   1.704   2.403  1.00  1.32           C  
ATOM    813  CG  LYS A  50       6.939   0.353   1.688  1.00  1.32           C  
ATOM    814  CD  LYS A  50       7.687   0.399   0.351  1.00  1.32           C  
ATOM    815  CE  LYS A  50       7.626  -0.949  -0.365  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       8.324  -0.927  -1.694  1.00  1.32           N  
ATOM    817  H   LYS A  50       9.753   0.586   3.392  1.00  1.32           H  
ATOM    818  HA  LYS A  50       9.003   2.227   2.005  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       6.277   1.663   3.246  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       6.579   2.447   1.712  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       7.417  -0.402   2.319  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       5.909   0.057   1.514  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       7.261   1.162  -0.288  1.00  1.32           H  
ATOM    824 2HD  LYS A  50       8.739   0.644   0.529  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       8.106  -1.697   0.267  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       6.585  -1.227  -0.517  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       8.272  -1.832  -2.118  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       7.892  -0.250  -2.292  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       9.321  -0.676  -1.582  1.00  1.32           H  
ATOM    830  N   THR A  51       9.430   3.808   4.230  1.00  1.28           N  
ATOM    831  CA  THR A  51       9.533   5.052   4.977  1.00  1.28           C  
ATOM    832  C   THR A  51      10.699   5.921   4.529  1.00  1.28           C  
ATOM    833  O   THR A  51      11.814   5.443   4.301  1.00  1.28           O  
ATOM    834  CB  THR A  51       9.662   4.779   6.490  1.00  1.28           C  
ATOM    835  OG1 THR A  51       8.507   4.045   6.963  1.00  1.28           O  
ATOM    836  CG2 THR A  51       9.766   6.082   7.292  1.00  1.28           C  
ATOM    837  H   THR A  51      10.222   3.164   4.175  1.00  1.28           H  
ATOM    838  HA  THR A  51       8.621   5.616   4.814  1.00  1.28           H  
ATOM    839  HB  THR A  51      10.552   4.199   6.663  1.00  1.28           H  
ATOM    840  HG1 THR A  51       8.293   3.309   6.361  1.00  1.28           H  
ATOM    841 1HG2 THR A  51       9.857   5.838   8.344  1.00  1.28           H  
ATOM    842 2HG2 THR A  51      10.640   6.650   6.984  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       8.874   6.684   7.138  1.00  1.28           H  
ATOM    844  N   PHE A  52      10.427   7.211   4.395  1.00  1.26           N  
ATOM    845  CA  PHE A  52      11.464   8.177   4.049  1.00  1.26           C  
ATOM    846  C   PHE A  52      11.737   9.065   5.253  1.00  1.26           C  
ATOM    847  O   PHE A  52      10.783   9.592   5.837  1.00  1.26           O  
ATOM    848  CB  PHE A  52      11.023   9.063   2.899  1.00  1.26           C  
ATOM    849  CG  PHE A  52      10.853   8.415   1.599  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       9.672   7.782   1.266  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      11.873   8.444   0.685  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       9.533   7.196   0.039  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      11.732   7.852  -0.537  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      10.560   7.228  -0.861  1.00  1.26           C  
ATOM    855  H   PHE A  52       9.472   7.520   4.586  1.00  1.26           H  
ATOM    856  HA  PHE A  52      12.378   7.650   3.782  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      10.077   9.506   3.170  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      11.753   9.860   2.780  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       8.852   7.756   1.986  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      12.808   8.944   0.944  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       8.619   6.708  -0.221  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      12.557   7.876  -1.251  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      10.449   6.760  -1.827  1.00  1.26           H  
ATOM    864  N   THR A  53      13.010   9.258   5.614  1.00  1.26           N  
ATOM    865  CA  THR A  53      13.313  10.098   6.766  1.00  1.26           C  
ATOM    866  C   THR A  53      14.239  11.277   6.458  1.00  1.26           C  
ATOM    867  O   THR A  53      15.321  11.146   5.861  1.00  1.26           O  
ATOM    868  CB  THR A  53      13.940   9.273   7.908  1.00  1.26           C  
ATOM    869  OG1 THR A  53      13.049   8.222   8.300  1.00  1.26           O  
ATOM    870  CG2 THR A  53      14.186  10.183   9.135  1.00  1.26           C  
ATOM    871  H   THR A  53      13.756   8.788   5.104  1.00  1.26           H  
ATOM    872  HA  THR A  53      12.379  10.515   7.138  1.00  1.26           H  
ATOM    873  HB  THR A  53      14.884   8.839   7.577  1.00  1.26           H  
ATOM    874  HG1 THR A  53      12.170   8.584   8.423  1.00  1.26           H  
ATOM    875 1HG2 THR A  53      14.616   9.597   9.942  1.00  1.26           H  
ATOM    876 2HG2 THR A  53      14.874  10.983   8.878  1.00  1.26           H  
ATOM    877 3HG2 THR A  53      13.242  10.615   9.467  1.00  1.26           H  
ATOM    878  N   VAL A  54      13.813  12.435   6.918  1.00  1.30           N  
ATOM    879  CA  VAL A  54      14.569  13.663   6.806  1.00  1.30           C  
ATOM    880  C   VAL A  54      14.826  14.174   8.196  1.00  1.30           C  
ATOM    881  O   VAL A  54      13.887  14.425   8.936  1.00  1.30           O  
ATOM    882  CB  VAL A  54      13.759  14.677   6.006  1.00  1.30           C  
ATOM    883  CG1 VAL A  54      14.454  16.008   5.877  1.00  1.30           C  
ATOM    884  CG2 VAL A  54      13.578  14.159   4.742  1.00  1.30           C  
ATOM    885  H   VAL A  54      12.903  12.460   7.382  1.00  1.30           H  
ATOM    886  HA  VAL A  54      15.516  13.470   6.310  1.00  1.30           H  
ATOM    887  HB  VAL A  54      12.810  14.815   6.486  1.00  1.30           H  
ATOM    888 1HG1 VAL A  54      13.836  16.688   5.286  1.00  1.30           H  
ATOM    889 2HG1 VAL A  54      14.615  16.434   6.866  1.00  1.30           H  
ATOM    890 3HG1 VAL A  54      15.403  15.858   5.372  1.00  1.30           H  
ATOM    891 1HG2 VAL A  54      12.983  14.858   4.191  1.00  1.30           H  
ATOM    892 2HG2 VAL A  54      14.547  14.037   4.302  1.00  1.30           H  
ATOM    893 3HG2 VAL A  54      13.088  13.214   4.782  1.00  1.30           H  
ATOM    894  N   THR A  55      16.086  14.309   8.560  1.00  1.35           N  
ATOM    895  CA  THR A  55      16.402  14.761   9.902  1.00  1.35           C  
ATOM    896  C   THR A  55      17.267  15.982   9.857  1.00  1.35           C  
ATOM    897  O   THR A  55      18.255  15.983   9.124  1.00  1.35           O  
ATOM    898  CB  THR A  55      17.131  13.654  10.693  1.00  1.35           C  
ATOM    899  OG1 THR A  55      16.306  12.481  10.770  1.00  1.35           O  
ATOM    900  CG2 THR A  55      17.459  14.126  12.097  1.00  1.35           C  
ATOM    901  H   THR A  55      16.815  14.074   7.913  1.00  1.35           H  
ATOM    902  HA  THR A  55      15.495  15.049  10.401  1.00  1.35           H  
ATOM    903  HB  THR A  55      18.055  13.399  10.181  1.00  1.35           H  
ATOM    904  HG1 THR A  55      16.808  11.770  11.186  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      17.976  13.334  12.634  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      18.103  15.007  12.053  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      16.544  14.380  12.624  1.00  1.35           H  
ATOM    908  N   GLU A  56      16.889  17.006  10.626  1.00  1.42           N  
ATOM    909  CA  GLU A  56      17.654  18.244  10.682  1.00  1.42           C  
ATOM    910  C   GLU A  56      17.980  18.598  12.124  1.00  1.42           C  
ATOM    911  O   GLU A  56      18.862  17.987  12.728  1.00  1.42           O  
ATOM    912  OXT GLU A  56      17.199  19.313  12.747  1.00  1.42           O  
ATOM    913  CB  GLU A  56      16.874  19.378  10.011  1.00  1.42           C  
ATOM    914  CG  GLU A  56      17.566  20.743   9.999  1.00  1.42           C  
ATOM    915  CD  GLU A  56      16.756  21.813   9.294  1.00  1.42           C  
ATOM    916  OE1 GLU A  56      15.668  22.083   9.737  1.00  1.42           O  
ATOM    917  OE2 GLU A  56      17.239  22.377   8.334  1.00  1.42           O  
ATOM    918  H   GLU A  56      16.033  16.933  11.190  1.00  1.42           H  
ATOM    919  HA  GLU A  56      18.594  18.104  10.146  1.00  1.42           H  
ATOM    920 1HB  GLU A  56      16.704  19.105   8.972  1.00  1.42           H  
ATOM    921 2HB  GLU A  56      15.903  19.489  10.495  1.00  1.42           H  
ATOM    922 1HG  GLU A  56      17.751  21.057  11.026  1.00  1.42           H  
ATOM    923 2HG  GLU A  56      18.530  20.639   9.498  1.00  1.42           H  
TER     924
ENDMDL

REMARK ID 698993 MODEL 5 GB 98 Geet
PFRMAT TS
TARGET GB 98 Geet
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       1.133  -0.367  -0.600  1.00  1.73           N  
ATOM      2  CA  THR A   1       2.397  -0.342   0.125  1.00  1.73           C  
ATOM      3  C   THR A   1       3.049   1.038   0.113  1.00  1.73           C  
ATOM      4  O   THR A   1       3.875   1.358   0.991  1.00  1.73           O  
ATOM      5  CB  THR A   1       3.369  -1.390  -0.438  1.00  1.73           C  
ATOM      6  OG1 THR A   1       3.633  -1.114  -1.816  1.00  1.73           O  
ATOM      7  CG2 THR A   1       2.786  -2.789  -0.298  1.00  1.73           C  
ATOM      8 1H   THR A   1       0.534  -1.072  -0.196  1.00  1.73           H  
ATOM      9 2H   THR A   1       0.683   0.535  -0.526  1.00  1.73           H  
ATOM     10 3H   THR A   1       1.305  -0.589  -1.570  1.00  1.73           H  
ATOM     11  HA  THR A   1       2.182  -0.594   1.162  1.00  1.73           H  
ATOM     12  HB  THR A   1       4.307  -1.328   0.108  1.00  1.73           H  
ATOM     13  HG1 THR A   1       4.547  -1.418  -2.044  1.00  1.73           H  
ATOM     14 1HG2 THR A   1       3.494  -3.515  -0.697  1.00  1.73           H  
ATOM     15 2HG2 THR A   1       2.597  -3.003   0.752  1.00  1.73           H  
ATOM     16 3HG2 THR A   1       1.852  -2.850  -0.852  1.00  1.73           H  
ATOM     17  N   THR A   2       2.695   1.859  -0.880  1.00  1.54           N  
ATOM     18  CA  THR A   2       3.222   3.216  -0.937  1.00  1.54           C  
ATOM     19  C   THR A   2       2.432   4.113  -0.015  1.00  1.54           C  
ATOM     20  O   THR A   2       1.202   4.109  -0.066  1.00  1.54           O  
ATOM     21  CB  THR A   2       3.167   3.800  -2.363  1.00  1.54           C  
ATOM     22  OG1 THR A   2       3.942   2.986  -3.254  1.00  1.54           O  
ATOM     23  CG2 THR A   2       3.732   5.225  -2.363  1.00  1.54           C  
ATOM     24  H   THR A   2       2.067   1.564  -1.610  1.00  1.54           H  
ATOM     25  HA  THR A   2       4.242   3.227  -0.605  1.00  1.54           H  
ATOM     26  HB  THR A   2       2.134   3.821  -2.710  1.00  1.54           H  
ATOM     27  HG1 THR A   2       4.873   3.041  -3.020  1.00  1.54           H  
ATOM     28 1HG2 THR A   2       3.696   5.631  -3.372  1.00  1.54           H  
ATOM     29 2HG2 THR A   2       3.145   5.858  -1.702  1.00  1.54           H  
ATOM     30 3HG2 THR A   2       4.768   5.204  -2.017  1.00  1.54           H  
ATOM     31  N   TYR A   3       3.131   4.875   0.816  1.00  1.40           N  
ATOM     32  CA  TYR A   3       2.459   5.820   1.681  1.00  1.40           C  
ATOM     33  C   TYR A   3       2.854   7.220   1.316  1.00  1.40           C  
ATOM     34  O   TYR A   3       3.994   7.495   0.921  1.00  1.40           O  
ATOM     35  CB  TYR A   3       2.746   5.545   3.147  1.00  1.40           C  
ATOM     36  CG  TYR A   3       2.136   4.289   3.600  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       2.799   3.109   3.434  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       0.883   4.314   4.166  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       2.215   1.947   3.823  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       0.299   3.153   4.556  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       0.960   1.958   4.382  1.00  1.40           C  
ATOM     42  OH  TYR A   3       0.359   0.769   4.764  1.00  1.40           O  
ATOM     43  H   TYR A   3       4.148   4.809   0.842  1.00  1.40           H  
ATOM     44  HA  TYR A   3       1.386   5.735   1.524  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       3.825   5.502   3.322  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       2.332   6.343   3.740  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       3.792   3.099   2.978  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       0.360   5.261   4.285  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       2.736   1.028   3.677  1.00  1.40           H  
ATOM     50  HE2 TYR A   3      -0.689   3.171   4.993  1.00  1.40           H  
ATOM     51  HH  TYR A   3       0.995   0.026   4.668  1.00  1.40           H  
ATOM     52  N   LYS A   4       1.911   8.124   1.458  1.00  1.32           N  
ATOM     53  CA  LYS A   4       2.196   9.496   1.115  1.00  1.32           C  
ATOM     54  C   LYS A   4       2.133  10.382   2.343  1.00  1.32           C  
ATOM     55  O   LYS A   4       1.427  10.072   3.307  1.00  1.32           O  
ATOM     56  CB  LYS A   4       1.199   9.961   0.059  1.00  1.32           C  
ATOM     57  CG  LYS A   4       1.230   9.132  -1.229  1.00  1.32           C  
ATOM     58  CD  LYS A   4       0.325   9.699  -2.283  1.00  1.32           C  
ATOM     59  CE  LYS A   4       0.366   8.845  -3.540  1.00  1.32           C  
ATOM     60  NZ  LYS A   4      -0.556   9.360  -4.591  1.00  1.32           N  
ATOM     61  H   LYS A   4       0.978   7.834   1.765  1.00  1.32           H  
ATOM     62  HA  LYS A   4       3.201   9.563   0.711  1.00  1.32           H  
ATOM     63 1HB  LYS A   4       0.195   9.893   0.457  1.00  1.32           H  
ATOM     64 2HB  LYS A   4       1.387  11.004  -0.197  1.00  1.32           H  
ATOM     65 1HG  LYS A   4       2.213   9.023  -1.620  1.00  1.32           H  
ATOM     66 2HG  LYS A   4       0.860   8.131  -0.988  1.00  1.32           H  
ATOM     67 1HD  LYS A   4      -0.699   9.736  -1.901  1.00  1.32           H  
ATOM     68 2HD  LYS A   4       0.647  10.712  -2.528  1.00  1.32           H  
ATOM     69 1HE  LYS A   4       1.384   8.837  -3.931  1.00  1.32           H  
ATOM     70 2HE  LYS A   4       0.078   7.825  -3.284  1.00  1.32           H  
ATOM     71 1HZ  LYS A   4      -0.503   8.768  -5.408  1.00  1.32           H  
ATOM     72 2HZ  LYS A   4      -1.502   9.358  -4.232  1.00  1.32           H  
ATOM     73 3HZ  LYS A   4      -0.292  10.302  -4.841  1.00  1.32           H  
ATOM     74  N   LEU A   5       2.873  11.481   2.296  1.00  1.34           N  
ATOM     75  CA  LEU A   5       2.836  12.487   3.343  1.00  1.34           C  
ATOM     76  C   LEU A   5       2.717  13.872   2.793  1.00  1.34           C  
ATOM     77  O   LEU A   5       3.561  14.331   2.011  1.00  1.34           O  
ATOM     78  CB  LEU A   5       4.076  12.474   4.215  1.00  1.34           C  
ATOM     79  CG  LEU A   5       4.170  13.625   5.289  1.00  1.34           C  
ATOM     80  CD1 LEU A   5       3.040  13.453   6.309  1.00  1.34           C  
ATOM     81  CD2 LEU A   5       5.559  13.620   5.961  1.00  1.34           C  
ATOM     82  H   LEU A   5       3.455  11.638   1.489  1.00  1.34           H  
ATOM     83  HA  LEU A   5       1.976  12.291   3.971  1.00  1.34           H  
ATOM     84 1HB  LEU A   5       4.049  11.567   4.748  1.00  1.34           H  
ATOM     85 2HB  LEU A   5       4.948  12.488   3.590  1.00  1.34           H  
ATOM     86  HG  LEU A   5       4.030  14.587   4.803  1.00  1.34           H  
ATOM     87 1HD1 LEU A   5       3.093  14.249   7.041  1.00  1.34           H  
ATOM     88 2HD1 LEU A   5       2.087  13.493   5.810  1.00  1.34           H  
ATOM     89 3HD1 LEU A   5       3.129  12.509   6.797  1.00  1.34           H  
ATOM     90 1HD2 LEU A   5       5.623  14.412   6.688  1.00  1.34           H  
ATOM     91 2HD2 LEU A   5       5.725  12.704   6.450  1.00  1.34           H  
ATOM     92 3HD2 LEU A   5       6.327  13.768   5.210  1.00  1.34           H  
ATOM     93  N   ILE A   6       1.686  14.550   3.255  1.00  1.46           N  
ATOM     94  CA  ILE A   6       1.445  15.923   2.903  1.00  1.46           C  
ATOM     95  C   ILE A   6       1.547  16.809   4.124  1.00  1.46           C  
ATOM     96  O   ILE A   6       0.809  16.626   5.095  1.00  1.46           O  
ATOM     97  CB  ILE A   6       0.045  16.093   2.305  1.00  1.46           C  
ATOM     98  CG1 ILE A   6      -0.092  15.249   1.036  1.00  1.46           C  
ATOM     99  CG2 ILE A   6      -0.236  17.578   2.048  1.00  1.46           C  
ATOM    100  CD1 ILE A   6      -1.497  15.197   0.510  1.00  1.46           C  
ATOM    101  H   ILE A   6       1.035  14.066   3.878  1.00  1.46           H  
ATOM    102  HA  ILE A   6       2.193  16.244   2.175  1.00  1.46           H  
ATOM    103  HB  ILE A   6      -0.691  15.715   3.014  1.00  1.46           H  
ATOM    104 1HG1 ILE A   6       0.563  15.658   0.259  1.00  1.46           H  
ATOM    105 2HG1 ILE A   6       0.222  14.228   1.252  1.00  1.46           H  
ATOM    106 1HG2 ILE A   6      -1.238  17.697   1.643  1.00  1.46           H  
ATOM    107 2HG2 ILE A   6      -0.159  18.139   2.983  1.00  1.46           H  
ATOM    108 3HG2 ILE A   6       0.494  17.970   1.334  1.00  1.46           H  
ATOM    109 1HD1 ILE A   6      -1.527  14.577  -0.387  1.00  1.46           H  
ATOM    110 2HD1 ILE A   6      -2.156  14.771   1.269  1.00  1.46           H  
ATOM    111 3HD1 ILE A   6      -1.831  16.204   0.264  1.00  1.46           H  
ATOM    112  N   LEU A   7       2.442  17.769   4.076  1.00  1.70           N  
ATOM    113  CA  LEU A   7       2.544  18.709   5.166  1.00  1.70           C  
ATOM    114  C   LEU A   7       1.883  19.984   4.653  1.00  1.70           C  
ATOM    115  O   LEU A   7       2.133  20.392   3.523  1.00  1.70           O  
ATOM    116  CB  LEU A   7       4.023  18.912   5.551  1.00  1.70           C  
ATOM    117  CG  LEU A   7       4.812  17.610   6.035  1.00  1.70           C  
ATOM    118  CD1 LEU A   7       6.291  17.908   6.311  1.00  1.70           C  
ATOM    119  CD2 LEU A   7       4.174  17.104   7.266  1.00  1.70           C  
ATOM    120  H   LEU A   7       3.045  17.861   3.264  1.00  1.70           H  
ATOM    121  HA  LEU A   7       1.989  18.347   6.030  1.00  1.70           H  
ATOM    122 1HB  LEU A   7       4.544  19.300   4.683  1.00  1.70           H  
ATOM    123 2HB  LEU A   7       4.073  19.651   6.333  1.00  1.70           H  
ATOM    124  HG  LEU A   7       4.767  16.852   5.257  1.00  1.70           H  
ATOM    125 1HD1 LEU A   7       6.787  16.997   6.633  1.00  1.70           H  
ATOM    126 2HD1 LEU A   7       6.765  18.267   5.403  1.00  1.70           H  
ATOM    127 3HD1 LEU A   7       6.390  18.654   7.084  1.00  1.70           H  
ATOM    128 1HD2 LEU A   7       4.674  16.215   7.616  1.00  1.70           H  
ATOM    129 2HD2 LEU A   7       4.218  17.866   8.044  1.00  1.70           H  
ATOM    130 3HD2 LEU A   7       3.147  16.871   7.022  1.00  1.70           H  
ATOM    131  N   ASN A   8       1.066  20.638   5.471  1.00  2.04           N  
ATOM    132  CA  ASN A   8       0.403  21.867   5.016  1.00  2.04           C  
ATOM    133  C   ASN A   8       1.124  23.160   5.398  1.00  2.04           C  
ATOM    134  O   ASN A   8       0.574  24.253   5.268  1.00  2.04           O  
ATOM    135  CB  ASN A   8      -1.061  21.888   5.424  1.00  2.04           C  
ATOM    136  CG  ASN A   8      -1.926  20.946   4.571  1.00  2.04           C  
ATOM    137  OD1 ASN A   8      -1.691  20.855   3.358  1.00  2.04           O  
ATOM    138  ND2 ASN A   8      -2.912  20.285   5.137  1.00  2.04           N  
ATOM    139  H   ASN A   8       0.851  20.252   6.394  1.00  2.04           H  
ATOM    140  HA  ASN A   8       0.401  21.850   3.926  1.00  2.04           H  
ATOM    141 1HB  ASN A   8      -1.145  21.595   6.453  1.00  2.04           H  
ATOM    142 2HB  ASN A   8      -1.451  22.899   5.341  1.00  2.04           H  
ATOM    143 1HD2 ASN A   8      -3.496  19.707   4.565  1.00  2.04           H  
ATOM    144 2HD2 ASN A   8      -3.114  20.351   6.126  1.00  2.04           H  
ATOM    145  N   LEU A   9       2.361  23.034   5.852  1.00  2.45           N  
ATOM    146  CA  LEU A   9       3.197  24.188   6.159  1.00  2.45           C  
ATOM    147  C   LEU A   9       3.943  24.568   4.897  1.00  2.45           C  
ATOM    148  O   LEU A   9       4.658  23.747   4.339  1.00  2.45           O  
ATOM    149  CB  LEU A   9       4.203  23.877   7.266  1.00  2.45           C  
ATOM    150  CG  LEU A   9       5.202  25.011   7.593  1.00  2.45           C  
ATOM    151  CD1 LEU A   9       4.467  26.202   8.142  1.00  2.45           C  
ATOM    152  CD2 LEU A   9       6.260  24.524   8.589  1.00  2.45           C  
ATOM    153  H   LEU A   9       2.741  22.105   5.949  1.00  2.45           H  
ATOM    154  HA  LEU A   9       2.566  25.021   6.467  1.00  2.45           H  
ATOM    155 1HB  LEU A   9       3.657  23.641   8.185  1.00  2.45           H  
ATOM    156 2HB  LEU A   9       4.772  23.007   6.964  1.00  2.45           H  
ATOM    157  HG  LEU A   9       5.679  25.308   6.704  1.00  2.45           H  
ATOM    158 1HD1 LEU A   9       5.183  27.003   8.349  1.00  2.45           H  
ATOM    159 2HD1 LEU A   9       3.735  26.548   7.417  1.00  2.45           H  
ATOM    160 3HD1 LEU A   9       3.959  25.918   9.066  1.00  2.45           H  
ATOM    161 1HD2 LEU A   9       6.959  25.331   8.803  1.00  2.45           H  
ATOM    162 2HD2 LEU A   9       5.776  24.217   9.518  1.00  2.45           H  
ATOM    163 3HD2 LEU A   9       6.803  23.687   8.166  1.00  2.45           H  
ATOM    164  N   LYS A  10       3.820  25.813   4.452  1.00  2.84           N  
ATOM    165  CA  LYS A  10       4.460  26.224   3.198  1.00  2.84           C  
ATOM    166  C   LYS A  10       5.975  26.032   3.217  1.00  2.84           C  
ATOM    167  O   LYS A  10       6.588  25.725   2.196  1.00  2.84           O  
ATOM    168  CB  LYS A  10       4.143  27.684   2.903  1.00  2.84           C  
ATOM    169  CG  LYS A  10       2.698  27.947   2.506  1.00  2.84           C  
ATOM    170  CD  LYS A  10       2.460  29.430   2.239  1.00  2.84           C  
ATOM    171  CE  LYS A  10       1.018  29.701   1.836  1.00  2.84           C  
ATOM    172  NZ  LYS A  10       0.772  31.151   1.610  1.00  2.84           N  
ATOM    173  H   LYS A  10       3.234  26.464   4.956  1.00  2.84           H  
ATOM    174  HA  LYS A  10       4.054  25.615   2.393  1.00  2.84           H  
ATOM    175 1HB  LYS A  10       4.367  28.290   3.781  1.00  2.84           H  
ATOM    176 2HB  LYS A  10       4.782  28.036   2.092  1.00  2.84           H  
ATOM    177 1HG  LYS A  10       2.460  27.377   1.608  1.00  2.84           H  
ATOM    178 2HG  LYS A  10       2.037  27.618   3.309  1.00  2.84           H  
ATOM    179 1HD  LYS A  10       2.688  30.002   3.140  1.00  2.84           H  
ATOM    180 2HD  LYS A  10       3.123  29.769   1.442  1.00  2.84           H  
ATOM    181 1HE  LYS A  10       0.795  29.157   0.919  1.00  2.84           H  
ATOM    182 2HE  LYS A  10       0.355  29.349   2.626  1.00  2.84           H  
ATOM    183 1HZ  LYS A  10      -0.194  31.291   1.346  1.00  2.84           H  
ATOM    184 2HZ  LYS A  10       0.966  31.661   2.460  1.00  2.84           H  
ATOM    185 3HZ  LYS A  10       1.374  31.484   0.872  1.00  2.84           H  
ATOM    186  N   GLN A  11       6.568  26.180   4.394  1.00  3.15           N  
ATOM    187  CA  GLN A  11       8.005  26.049   4.602  1.00  3.15           C  
ATOM    188  C   GLN A  11       8.469  24.591   4.490  1.00  3.15           C  
ATOM    189  O   GLN A  11       9.666  24.325   4.366  1.00  3.15           O  
ATOM    190  CB  GLN A  11       8.380  26.563   5.993  1.00  3.15           C  
ATOM    191  CG  GLN A  11       8.156  28.039   6.210  1.00  3.15           C  
ATOM    192  CD  GLN A  11       8.467  28.458   7.643  1.00  3.15           C  
ATOM    193  OE1 GLN A  11       8.390  27.653   8.577  1.00  3.15           O  
ATOM    194  NE2 GLN A  11       8.817  29.726   7.824  1.00  3.15           N  
ATOM    195  H   GLN A  11       5.987  26.417   5.181  1.00  3.15           H  
ATOM    196  HA  GLN A  11       8.523  26.633   3.842  1.00  3.15           H  
ATOM    197 1HB  GLN A  11       7.841  26.025   6.736  1.00  3.15           H  
ATOM    198 2HB  GLN A  11       9.436  26.366   6.169  1.00  3.15           H  
ATOM    199 1HG  GLN A  11       8.804  28.600   5.538  1.00  3.15           H  
ATOM    200 2HG  GLN A  11       7.110  28.269   6.004  1.00  3.15           H  
ATOM    201 1HE2 GLN A  11       9.033  30.060   8.743  1.00  3.15           H  
ATOM    202 2HE2 GLN A  11       8.868  30.348   7.042  1.00  3.15           H  
ATOM    203  N   ALA A  12       7.535  23.644   4.608  1.00  3.26           N  
ATOM    204  CA  ALA A  12       7.852  22.228   4.579  1.00  3.26           C  
ATOM    205  C   ALA A  12       6.823  21.435   3.778  1.00  3.26           C  
ATOM    206  O   ALA A  12       6.692  20.236   3.970  1.00  3.26           O  
ATOM    207  CB  ALA A  12       7.908  21.690   5.992  1.00  3.26           C  
ATOM    208  H   ALA A  12       6.554  23.900   4.680  1.00  3.26           H  
ATOM    209  HA  ALA A  12       8.823  22.105   4.101  1.00  3.26           H  
ATOM    210 1HB  ALA A  12       8.161  20.635   5.968  1.00  3.26           H  
ATOM    211 2HB  ALA A  12       8.654  22.239   6.562  1.00  3.26           H  
ATOM    212 3HB  ALA A  12       6.933  21.815   6.452  1.00  3.26           H  
ATOM    213  N   LYS A  13       6.128  22.083   2.850  1.00  3.16           N  
ATOM    214  CA  LYS A  13       5.067  21.446   2.048  1.00  3.16           C  
ATOM    215  C   LYS A  13       5.499  20.278   1.155  1.00  3.16           C  
ATOM    216  O   LYS A  13       4.660  19.510   0.678  1.00  3.16           O  
ATOM    217  CB  LYS A  13       4.357  22.491   1.191  1.00  3.16           C  
ATOM    218  CG  LYS A  13       5.215  23.103   0.086  1.00  3.16           C  
ATOM    219  CD  LYS A  13       4.448  24.166  -0.697  1.00  3.16           C  
ATOM    220  CE  LYS A  13       5.296  24.738  -1.822  1.00  3.16           C  
ATOM    221  NZ  LYS A  13       4.572  25.793  -2.584  1.00  3.16           N  
ATOM    222  H   LYS A  13       6.292  23.075   2.729  1.00  3.16           H  
ATOM    223  HA  LYS A  13       4.338  21.055   2.752  1.00  3.16           H  
ATOM    224 1HB  LYS A  13       3.483  22.039   0.725  1.00  3.16           H  
ATOM    225 2HB  LYS A  13       4.005  23.294   1.829  1.00  3.16           H  
ATOM    226 1HG  LYS A  13       6.098  23.565   0.536  1.00  3.16           H  
ATOM    227 2HG  LYS A  13       5.542  22.324  -0.598  1.00  3.16           H  
ATOM    228 1HD  LYS A  13       3.541  23.730  -1.114  1.00  3.16           H  
ATOM    229 2HD  LYS A  13       4.168  24.976  -0.023  1.00  3.16           H  
ATOM    230 1HE  LYS A  13       6.204  25.167  -1.398  1.00  3.16           H  
ATOM    231 2HE  LYS A  13       5.571  23.934  -2.504  1.00  3.16           H  
ATOM    232 1HZ  LYS A  13       5.167  26.147  -3.319  1.00  3.16           H  
ATOM    233 2HZ  LYS A  13       3.733  25.402  -2.989  1.00  3.16           H  
ATOM    234 3HZ  LYS A  13       4.326  26.546  -1.957  1.00  3.16           H  
ATOM    235  N   GLU A  14       6.793  20.169   0.884  1.00  2.90           N  
ATOM    236  CA  GLU A  14       7.332  19.128   0.017  1.00  2.90           C  
ATOM    237  C   GLU A  14       6.855  17.739   0.445  1.00  2.90           C  
ATOM    238  O   GLU A  14       6.998  17.358   1.607  1.00  2.90           O  
ATOM    239  CB  GLU A  14       8.856  19.175   0.093  1.00  2.90           C  
ATOM    240  CG  GLU A  14       9.616  18.233  -0.812  1.00  2.90           C  
ATOM    241  CD  GLU A  14      11.098  18.330  -0.549  1.00  2.90           C  
ATOM    242  OE1 GLU A  14      11.453  19.044   0.370  1.00  2.90           O  
ATOM    243  OE2 GLU A  14      11.870  17.715  -1.243  1.00  2.90           O  
ATOM    244  H   GLU A  14       7.419  20.834   1.314  1.00  2.90           H  
ATOM    245  HA  GLU A  14       6.998  19.311  -1.004  1.00  2.90           H  
ATOM    246 1HB  GLU A  14       9.190  20.186  -0.137  1.00  2.90           H  
ATOM    247 2HB  GLU A  14       9.162  18.962   1.115  1.00  2.90           H  
ATOM    248 1HG  GLU A  14       9.284  17.208  -0.640  1.00  2.90           H  
ATOM    249 2HG  GLU A  14       9.411  18.489  -1.851  1.00  2.90           H  
ATOM    250  N   GLU A  15       6.332  16.976  -0.509  1.00  2.56           N  
ATOM    251  CA  GLU A  15       5.830  15.635  -0.231  1.00  2.56           C  
ATOM    252  C   GLU A  15       6.941  14.643   0.072  1.00  2.56           C  
ATOM    253  O   GLU A  15       8.039  14.734  -0.480  1.00  2.56           O  
ATOM    254  CB  GLU A  15       4.990  15.126  -1.402  1.00  2.56           C  
ATOM    255  CG  GLU A  15       3.663  15.848  -1.594  1.00  2.56           C  
ATOM    256  CD  GLU A  15       2.885  15.307  -2.756  1.00  2.56           C  
ATOM    257  OE1 GLU A  15       3.437  14.514  -3.476  1.00  2.56           O  
ATOM    258  OE2 GLU A  15       1.752  15.693  -2.935  1.00  2.56           O  
ATOM    259  H   GLU A  15       6.253  17.347  -1.442  1.00  2.56           H  
ATOM    260  HA  GLU A  15       5.187  15.694   0.647  1.00  2.56           H  
ATOM    261 1HB  GLU A  15       5.561  15.215  -2.325  1.00  2.56           H  
ATOM    262 2HB  GLU A  15       4.771  14.072  -1.254  1.00  2.56           H  
ATOM    263 1HG  GLU A  15       3.070  15.730  -0.684  1.00  2.56           H  
ATOM    264 2HG  GLU A  15       3.850  16.912  -1.739  1.00  2.56           H  
ATOM    265  N   ALA A  16       6.631  13.661   0.916  1.00  2.25           N  
ATOM    266  CA  ALA A  16       7.601  12.621   1.283  1.00  2.25           C  
ATOM    267  C   ALA A  16       7.075  11.218   1.007  1.00  2.25           C  
ATOM    268  O   ALA A  16       6.846  10.434   1.921  1.00  2.25           O  
ATOM    269  CB  ALA A  16       7.987  12.734   2.742  1.00  2.25           C  
ATOM    270  H   ALA A  16       5.694  13.676   1.326  1.00  2.25           H  
ATOM    271  HA  ALA A  16       8.494  12.768   0.674  1.00  2.25           H  
ATOM    272 1HB  ALA A  16       8.733  11.975   2.969  1.00  2.25           H  
ATOM    273 2HB  ALA A  16       8.400  13.725   2.933  1.00  2.25           H  
ATOM    274 3HB  ALA A  16       7.132  12.580   3.361  1.00  2.25           H  
ATOM    275  N   ILE A  17       6.846  10.918  -0.259  1.00  2.01           N  
ATOM    276  CA  ILE A  17       6.257   9.638  -0.639  1.00  2.01           C  
ATOM    277  C   ILE A  17       7.284   8.504  -0.565  1.00  2.01           C  
ATOM    278  O   ILE A  17       8.402   8.646  -1.066  1.00  2.01           O  
ATOM    279  CB  ILE A  17       5.664   9.739  -2.047  1.00  2.01           C  
ATOM    280  CG1 ILE A  17       4.568  10.799  -2.017  1.00  2.01           C  
ATOM    281  CG2 ILE A  17       5.108   8.396  -2.476  1.00  2.01           C  
ATOM    282  CD1 ILE A  17       4.007  11.142  -3.355  1.00  2.01           C  
ATOM    283  H   ILE A  17       7.070  11.599  -0.971  1.00  2.01           H  
ATOM    284  HA  ILE A  17       5.455   9.405   0.057  1.00  2.01           H  
ATOM    285  HB  ILE A  17       6.429  10.066  -2.751  1.00  2.01           H  
ATOM    286 1HG1 ILE A  17       3.793  10.472  -1.380  1.00  2.01           H  
ATOM    287 2HG1 ILE A  17       4.984  11.709  -1.592  1.00  2.01           H  
ATOM    288 1HG2 ILE A  17       4.672   8.477  -3.468  1.00  2.01           H  
ATOM    289 2HG2 ILE A  17       5.907   7.658  -2.491  1.00  2.01           H  
ATOM    290 3HG2 ILE A  17       4.348   8.087  -1.765  1.00  2.01           H  
ATOM    291 1HD1 ILE A  17       3.243  11.915  -3.240  1.00  2.01           H  
ATOM    292 2HD1 ILE A  17       4.803  11.517  -3.997  1.00  2.01           H  
ATOM    293 3HD1 ILE A  17       3.564  10.256  -3.802  1.00  2.01           H  
ATOM    294  N   LYS A  18       6.920   7.399   0.105  1.00  1.83           N  
ATOM    295  CA  LYS A  18       7.847   6.273   0.267  1.00  1.83           C  
ATOM    296  C   LYS A  18       7.148   4.915   0.424  1.00  1.83           C  
ATOM    297  O   LYS A  18       6.103   4.809   1.073  1.00  1.83           O  
ATOM    298  CB  LYS A  18       8.775   6.511   1.465  1.00  1.83           C  
ATOM    299  CG  LYS A  18       9.882   5.447   1.608  1.00  1.83           C  
ATOM    300  CD  LYS A  18      10.913   5.830   2.647  1.00  1.83           C  
ATOM    301  CE  LYS A  18      11.956   4.732   2.832  1.00  1.83           C  
ATOM    302  NZ  LYS A  18      12.803   4.552   1.613  1.00  1.83           N  
ATOM    303  H   LYS A  18       5.975   7.353   0.488  1.00  1.83           H  
ATOM    304  HA  LYS A  18       8.464   6.216  -0.631  1.00  1.83           H  
ATOM    305 1HB  LYS A  18       9.250   7.489   1.376  1.00  1.83           H  
ATOM    306 2HB  LYS A  18       8.188   6.513   2.387  1.00  1.83           H  
ATOM    307 1HG  LYS A  18       9.443   4.495   1.901  1.00  1.83           H  
ATOM    308 2HG  LYS A  18      10.379   5.312   0.650  1.00  1.83           H  
ATOM    309 1HD  LYS A  18      11.412   6.749   2.344  1.00  1.83           H  
ATOM    310 2HD  LYS A  18      10.414   6.003   3.594  1.00  1.83           H  
ATOM    311 1HE  LYS A  18      12.594   4.988   3.676  1.00  1.83           H  
ATOM    312 2HE  LYS A  18      11.449   3.791   3.042  1.00  1.83           H  
ATOM    313 1HZ  LYS A  18      13.475   3.816   1.775  1.00  1.83           H  
ATOM    314 2HZ  LYS A  18      12.213   4.302   0.831  1.00  1.83           H  
ATOM    315 3HZ  LYS A  18      13.290   5.414   1.408  1.00  1.83           H  
ATOM    316  N   GLU A  19       7.722   3.863  -0.173  1.00  1.70           N  
ATOM    317  CA  GLU A  19       7.145   2.531   0.010  1.00  1.70           C  
ATOM    318  C   GLU A  19       7.608   1.933   1.330  1.00  1.70           C  
ATOM    319  O   GLU A  19       8.806   1.751   1.556  1.00  1.70           O  
ATOM    320  CB  GLU A  19       7.484   1.609  -1.159  1.00  1.70           C  
ATOM    321  CG  GLU A  19       6.779   0.257  -1.079  1.00  1.70           C  
ATOM    322  CD  GLU A  19       7.069  -0.664  -2.240  1.00  1.70           C  
ATOM    323  OE1 GLU A  19       7.988  -0.403  -2.978  1.00  1.70           O  
ATOM    324  OE2 GLU A  19       6.316  -1.605  -2.421  1.00  1.70           O  
ATOM    325  H   GLU A  19       8.561   3.983  -0.723  1.00  1.70           H  
ATOM    326  HA  GLU A  19       6.077   2.612   0.077  1.00  1.70           H  
ATOM    327 1HB  GLU A  19       7.195   2.085  -2.096  1.00  1.70           H  
ATOM    328 2HB  GLU A  19       8.558   1.433  -1.189  1.00  1.70           H  
ATOM    329 1HG  GLU A  19       7.062  -0.239  -0.149  1.00  1.70           H  
ATOM    330 2HG  GLU A  19       5.714   0.449  -1.038  1.00  1.70           H  
ATOM    331  N   LEU A  20       6.641   1.714   2.220  1.00  1.63           N  
ATOM    332  CA  LEU A  20       6.907   1.238   3.574  1.00  1.63           C  
ATOM    333  C   LEU A  20       6.148  -0.033   3.960  1.00  1.63           C  
ATOM    334  O   LEU A  20       6.490  -0.683   4.948  1.00  1.63           O  
ATOM    335  CB  LEU A  20       6.632   2.380   4.553  1.00  1.63           C  
ATOM    336  CG  LEU A  20       7.568   3.606   4.350  1.00  1.63           C  
ATOM    337  CD1 LEU A  20       7.162   4.722   5.178  1.00  1.63           C  
ATOM    338  CD2 LEU A  20       8.961   3.213   4.739  1.00  1.63           C  
ATOM    339  H   LEU A  20       5.681   1.873   1.920  1.00  1.63           H  
ATOM    340  HA  LEU A  20       7.967   1.007   3.638  1.00  1.63           H  
ATOM    341 1HB  LEU A  20       5.607   2.714   4.433  1.00  1.63           H  
ATOM    342 2HB  LEU A  20       6.759   2.015   5.576  1.00  1.63           H  
ATOM    343  HG  LEU A  20       7.530   3.928   3.315  1.00  1.63           H  
ATOM    344 1HD1 LEU A  20       7.837   5.551   5.015  1.00  1.63           H  
ATOM    345 2HD1 LEU A  20       6.146   5.021   4.921  1.00  1.63           H  
ATOM    346 3HD1 LEU A  20       7.223   4.397   6.205  1.00  1.63           H  
ATOM    347 1HD2 LEU A  20       9.617   4.053   4.611  1.00  1.63           H  
ATOM    348 2HD2 LEU A  20       8.973   2.906   5.784  1.00  1.63           H  
ATOM    349 3HD2 LEU A  20       9.294   2.385   4.112  1.00  1.63           H  
ATOM    350  N   VAL A  21       5.081  -0.359   3.218  1.00  1.57           N  
ATOM    351  CA  VAL A  21       4.190  -1.514   3.469  1.00  1.57           C  
ATOM    352  C   VAL A  21       3.310  -1.346   4.723  1.00  1.57           C  
ATOM    353  O   VAL A  21       2.079  -1.322   4.635  1.00  1.57           O  
ATOM    354  CB  VAL A  21       4.985  -2.847   3.572  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       4.042  -3.986   3.942  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       5.696  -3.123   2.256  1.00  1.57           C  
ATOM    357  H   VAL A  21       4.846   0.232   2.426  1.00  1.57           H  
ATOM    358  HA  VAL A  21       3.532  -1.613   2.619  1.00  1.57           H  
ATOM    359  HB  VAL A  21       5.711  -2.788   4.366  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21       4.609  -4.912   4.024  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       3.559  -3.778   4.894  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       3.283  -4.093   3.170  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       6.255  -4.052   2.338  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       4.972  -3.214   1.466  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       6.382  -2.307   2.024  1.00  1.57           H  
ATOM    366  N   ASP A  22       3.955  -1.226   5.876  1.00  1.51           N  
ATOM    367  CA  ASP A  22       3.311  -1.073   7.180  1.00  1.51           C  
ATOM    368  C   ASP A  22       2.942   0.378   7.502  1.00  1.51           C  
ATOM    369  O   ASP A  22       3.823   1.228   7.653  1.00  1.51           O  
ATOM    370  CB  ASP A  22       4.216  -1.594   8.298  1.00  1.51           C  
ATOM    371  CG  ASP A  22       3.562  -1.571   9.701  1.00  1.51           C  
ATOM    372  OD1 ASP A  22       2.443  -1.105   9.828  1.00  1.51           O  
ATOM    373  OD2 ASP A  22       4.225  -1.933  10.636  1.00  1.51           O  
ATOM    374  H   ASP A  22       4.970  -1.240   5.819  1.00  1.51           H  
ATOM    375  HA  ASP A  22       2.395  -1.663   7.174  1.00  1.51           H  
ATOM    376 1HB  ASP A  22       4.502  -2.621   8.073  1.00  1.51           H  
ATOM    377 2HB  ASP A  22       5.134  -1.009   8.320  1.00  1.51           H  
ATOM    378  N   ALA A  23       1.640   0.661   7.619  1.00  1.45           N  
ATOM    379  CA  ALA A  23       1.177   2.020   7.916  1.00  1.45           C  
ATOM    380  C   ALA A  23       1.760   2.501   9.248  1.00  1.45           C  
ATOM    381  O   ALA A  23       1.956   3.702   9.431  1.00  1.45           O  
ATOM    382  CB  ALA A  23      -0.347   2.090   7.971  1.00  1.45           C  
ATOM    383  H   ALA A  23       0.970  -0.082   7.495  1.00  1.45           H  
ATOM    384  HA  ALA A  23       1.530   2.675   7.132  1.00  1.45           H  
ATOM    385 1HB  ALA A  23      -0.657   3.116   8.170  1.00  1.45           H  
ATOM    386 2HB  ALA A  23      -0.765   1.768   7.019  1.00  1.45           H  
ATOM    387 3HB  ALA A  23      -0.714   1.441   8.762  1.00  1.45           H  
ATOM    388  N   GLY A  24       2.024   1.578  10.181  1.00  1.38           N  
ATOM    389  CA  GLY A  24       2.595   1.913  11.480  1.00  1.38           C  
ATOM    390  C   GLY A  24       3.952   2.569  11.268  1.00  1.38           C  
ATOM    391  O   GLY A  24       4.243   3.635  11.827  1.00  1.38           O  
ATOM    392  H   GLY A  24       1.881   0.587   9.970  1.00  1.38           H  
ATOM    393 1HA  GLY A  24       1.929   2.585  12.020  1.00  1.38           H  
ATOM    394 2HA  GLY A  24       2.710   1.002  12.068  1.00  1.38           H  
ATOM    395  N   THR A  25       4.783   1.922  10.453  1.00  1.32           N  
ATOM    396  CA  THR A  25       6.096   2.446  10.122  1.00  1.32           C  
ATOM    397  C   THR A  25       5.951   3.776   9.415  1.00  1.32           C  
ATOM    398  O   THR A  25       6.697   4.710   9.692  1.00  1.32           O  
ATOM    399  CB  THR A  25       6.909   1.485   9.244  1.00  1.32           C  
ATOM    400  OG1 THR A  25       7.163   0.264   9.963  1.00  1.32           O  
ATOM    401  CG2 THR A  25       8.219   2.143   8.817  1.00  1.32           C  
ATOM    402  H   THR A  25       4.470   1.050  10.035  1.00  1.32           H  
ATOM    403  HA  THR A  25       6.648   2.613  11.048  1.00  1.32           H  
ATOM    404  HB  THR A  25       6.334   1.247   8.349  1.00  1.32           H  
ATOM    405  HG1 THR A  25       6.322  -0.181  10.161  1.00  1.32           H  
ATOM    406 1HG2 THR A  25       8.779   1.457   8.183  1.00  1.32           H  
ATOM    407 2HG2 THR A  25       7.999   3.055   8.261  1.00  1.32           H  
ATOM    408 3HG2 THR A  25       8.808   2.388   9.699  1.00  1.32           H  
ATOM    409  N   ALA A  26       4.990   3.856   8.487  1.00  1.30           N  
ATOM    410  CA  ALA A  26       4.783   5.104   7.767  1.00  1.30           C  
ATOM    411  C   ALA A  26       4.424   6.232   8.702  1.00  1.30           C  
ATOM    412  O   ALA A  26       4.996   7.318   8.587  1.00  1.30           O  
ATOM    413  CB  ALA A  26       3.685   4.923   6.744  1.00  1.30           C  
ATOM    414  H   ALA A  26       4.422   3.037   8.281  1.00  1.30           H  
ATOM    415  HA  ALA A  26       5.692   5.382   7.286  1.00  1.30           H  
ATOM    416 1HB  ALA A  26       3.549   5.844   6.196  1.00  1.30           H  
ATOM    417 2HB  ALA A  26       3.961   4.126   6.058  1.00  1.30           H  
ATOM    418 3HB  ALA A  26       2.771   4.666   7.244  1.00  1.30           H  
ATOM    419  N   GLU A  27       3.587   5.985   9.699  1.00  1.30           N  
ATOM    420  CA  GLU A  27       3.255   7.055  10.617  1.00  1.30           C  
ATOM    421  C   GLU A  27       4.515   7.515  11.346  1.00  1.30           C  
ATOM    422  O   GLU A  27       4.779   8.714  11.445  1.00  1.30           O  
ATOM    423  CB  GLU A  27       2.186   6.623  11.621  1.00  1.30           C  
ATOM    424  CG  GLU A  27       1.730   7.749  12.551  1.00  1.30           C  
ATOM    425  CD  GLU A  27       0.574   7.385  13.476  1.00  1.30           C  
ATOM    426  OE1 GLU A  27       0.043   6.307  13.368  1.00  1.30           O  
ATOM    427  OE2 GLU A  27       0.246   8.203  14.315  1.00  1.30           O  
ATOM    428  H   GLU A  27       3.137   5.072   9.780  1.00  1.30           H  
ATOM    429  HA  GLU A  27       2.869   7.897  10.039  1.00  1.30           H  
ATOM    430 1HB  GLU A  27       1.343   6.185  11.119  1.00  1.30           H  
ATOM    431 2HB  GLU A  27       2.603   5.839  12.254  1.00  1.30           H  
ATOM    432 1HG  GLU A  27       2.586   8.033  13.160  1.00  1.30           H  
ATOM    433 2HG  GLU A  27       1.451   8.613  11.946  1.00  1.30           H  
ATOM    434  N   LYS A  28       5.317   6.560  11.834  1.00  1.34           N  
ATOM    435  CA  LYS A  28       6.542   6.916  12.548  1.00  1.34           C  
ATOM    436  C   LYS A  28       7.498   7.712  11.669  1.00  1.34           C  
ATOM    437  O   LYS A  28       7.983   8.772  12.071  1.00  1.34           O  
ATOM    438  CB  LYS A  28       7.256   5.671  13.059  1.00  1.34           C  
ATOM    439  CG  LYS A  28       8.554   5.968  13.823  1.00  1.34           C  
ATOM    440  CD  LYS A  28       9.203   4.691  14.345  1.00  1.34           C  
ATOM    441  CE  LYS A  28      10.520   4.987  15.054  1.00  1.34           C  
ATOM    442  NZ  LYS A  28      11.159   3.744  15.576  1.00  1.34           N  
ATOM    443  H   LYS A  28       5.056   5.576  11.722  1.00  1.34           H  
ATOM    444  HA  LYS A  28       6.272   7.539  13.399  1.00  1.34           H  
ATOM    445 1HB  LYS A  28       6.586   5.112  13.713  1.00  1.34           H  
ATOM    446 2HB  LYS A  28       7.500   5.023  12.216  1.00  1.34           H  
ATOM    447 1HG  LYS A  28       9.252   6.474  13.152  1.00  1.34           H  
ATOM    448 2HG  LYS A  28       8.342   6.630  14.661  1.00  1.34           H  
ATOM    449 1HD  LYS A  28       8.528   4.197  15.044  1.00  1.34           H  
ATOM    450 2HD  LYS A  28       9.392   4.016  13.510  1.00  1.34           H  
ATOM    451 1HE  LYS A  28      11.201   5.466  14.353  1.00  1.34           H  
ATOM    452 2HE  LYS A  28      10.333   5.666  15.885  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28      12.026   3.977  16.038  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28      10.536   3.298  16.235  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28      11.345   3.113  14.810  1.00  1.34           H  
ATOM    456  N   TYR A  29       7.746   7.210  10.466  1.00  1.42           N  
ATOM    457  CA  TYR A  29       8.643   7.833   9.507  1.00  1.42           C  
ATOM    458  C   TYR A  29       8.203   9.258   9.237  1.00  1.42           C  
ATOM    459  O   TYR A  29       9.002  10.198   9.283  1.00  1.42           O  
ATOM    460  CB  TYR A  29       8.703   6.973   8.238  1.00  1.42           C  
ATOM    461  CG  TYR A  29       9.493   7.533   7.091  1.00  1.42           C  
ATOM    462  CD1 TYR A  29      10.875   7.512   7.099  1.00  1.42           C  
ATOM    463  CD2 TYR A  29       8.825   8.021   6.010  1.00  1.42           C  
ATOM    464  CE1 TYR A  29      11.571   8.019   6.021  1.00  1.42           C  
ATOM    465  CE2 TYR A  29       9.504   8.524   4.926  1.00  1.42           C  
ATOM    466  CZ  TYR A  29      10.880   8.530   4.934  1.00  1.42           C  
ATOM    467  OH  TYR A  29      11.574   9.042   3.862  1.00  1.42           O  
ATOM    468  H   TYR A  29       7.288   6.341  10.197  1.00  1.42           H  
ATOM    469  HA  TYR A  29       9.639   7.872   9.942  1.00  1.42           H  
ATOM    470 1HB  TYR A  29       9.112   5.992   8.487  1.00  1.42           H  
ATOM    471 2HB  TYR A  29       7.684   6.807   7.887  1.00  1.42           H  
ATOM    472  HD1 TYR A  29      11.414   7.108   7.957  1.00  1.42           H  
ATOM    473  HD2 TYR A  29       7.752   7.998   6.027  1.00  1.42           H  
ATOM    474  HE1 TYR A  29      12.661   8.017   6.027  1.00  1.42           H  
ATOM    475  HE2 TYR A  29       8.962   8.915   4.064  1.00  1.42           H  
ATOM    476  HH  TYR A  29      10.952   9.377   3.210  1.00  1.42           H  
ATOM    477  N   PHE A  30       6.924   9.419   8.951  1.00  1.52           N  
ATOM    478  CA  PHE A  30       6.397  10.725   8.657  1.00  1.52           C  
ATOM    479  C   PHE A  30       6.512  11.666   9.848  1.00  1.52           C  
ATOM    480  O   PHE A  30       6.808  12.854   9.668  1.00  1.52           O  
ATOM    481  CB  PHE A  30       4.968  10.577   8.216  1.00  1.52           C  
ATOM    482  CG  PHE A  30       4.892   9.910   6.880  1.00  1.52           C  
ATOM    483  CD1 PHE A  30       5.929  10.010   5.984  1.00  1.52           C  
ATOM    484  CD2 PHE A  30       3.811   9.190   6.518  1.00  1.52           C  
ATOM    485  CE1 PHE A  30       5.873   9.405   4.756  1.00  1.52           C  
ATOM    486  CE2 PHE A  30       3.750   8.579   5.281  1.00  1.52           C  
ATOM    487  CZ  PHE A  30       4.782   8.686   4.404  1.00  1.52           C  
ATOM    488  H   PHE A  30       6.299   8.616   8.927  1.00  1.52           H  
ATOM    489  HA  PHE A  30       6.970  11.147   7.840  1.00  1.52           H  
ATOM    490 1HB  PHE A  30       4.417   9.976   8.942  1.00  1.52           H  
ATOM    491 2HB  PHE A  30       4.514  11.525   8.156  1.00  1.52           H  
ATOM    492  HD1 PHE A  30       6.797  10.577   6.256  1.00  1.52           H  
ATOM    493  HD2 PHE A  30       3.003   9.106   7.225  1.00  1.52           H  
ATOM    494  HE1 PHE A  30       6.701   9.499   4.070  1.00  1.52           H  
ATOM    495  HE2 PHE A  30       2.890   8.013   5.003  1.00  1.52           H  
ATOM    496  HZ  PHE A  30       4.737   8.204   3.428  1.00  1.52           H  
ATOM    497  N   LYS A  31       6.280  11.163  11.068  1.00  1.64           N  
ATOM    498  CA  LYS A  31       6.434  12.008  12.245  1.00  1.64           C  
ATOM    499  C   LYS A  31       7.874  12.446  12.407  1.00  1.64           C  
ATOM    500  O   LYS A  31       8.132  13.596  12.754  1.00  1.64           O  
ATOM    501  CB  LYS A  31       5.900  11.330  13.510  1.00  1.64           C  
ATOM    502  CG  LYS A  31       4.378  11.272  13.589  1.00  1.64           C  
ATOM    503  CD  LYS A  31       3.884  10.564  14.819  1.00  1.64           C  
ATOM    504  CE  LYS A  31       2.365  10.633  14.899  1.00  1.64           C  
ATOM    505  NZ  LYS A  31       1.835   9.890  16.085  1.00  1.64           N  
ATOM    506  H   LYS A  31       5.991  10.190  11.184  1.00  1.64           H  
ATOM    507  HA  LYS A  31       5.860  12.906  12.098  1.00  1.64           H  
ATOM    508 1HB  LYS A  31       6.272  10.305  13.546  1.00  1.64           H  
ATOM    509 2HB  LYS A  31       6.273  11.850  14.389  1.00  1.64           H  
ATOM    510 1HG  LYS A  31       4.010  12.277  13.652  1.00  1.64           H  
ATOM    511 2HG  LYS A  31       3.965  10.799  12.697  1.00  1.64           H  
ATOM    512 1HD  LYS A  31       4.186   9.515  14.771  1.00  1.64           H  
ATOM    513 2HD  LYS A  31       4.314  11.014  15.709  1.00  1.64           H  
ATOM    514 1HE  LYS A  31       2.056  11.675  14.967  1.00  1.64           H  
ATOM    515 2HE  LYS A  31       1.947  10.211  13.995  1.00  1.64           H  
ATOM    516 1HZ  LYS A  31       0.820   9.951  16.097  1.00  1.64           H  
ATOM    517 2HZ  LYS A  31       2.110   8.914  16.030  1.00  1.64           H  
ATOM    518 3HZ  LYS A  31       2.207  10.292  16.929  1.00  1.64           H  
ATOM    519  N   LEU A  32       8.824  11.568  12.096  1.00  1.79           N  
ATOM    520  CA  LEU A  32      10.220  11.956  12.208  1.00  1.79           C  
ATOM    521  C   LEU A  32      10.507  13.098  11.227  1.00  1.79           C  
ATOM    522  O   LEU A  32      11.196  14.066  11.579  1.00  1.79           O  
ATOM    523  CB  LEU A  32      11.111  10.743  11.925  1.00  1.79           C  
ATOM    524  CG  LEU A  32      11.067   9.633  12.995  1.00  1.79           C  
ATOM    525  CD1 LEU A  32      11.815   8.416  12.486  1.00  1.79           C  
ATOM    526  CD2 LEU A  32      11.673  10.144  14.279  1.00  1.79           C  
ATOM    527  H   LEU A  32       8.570  10.617  11.826  1.00  1.79           H  
ATOM    528  HA  LEU A  32      10.407  12.306  13.218  1.00  1.79           H  
ATOM    529 1HB  LEU A  32      10.811  10.301  10.982  1.00  1.79           H  
ATOM    530 2HB  LEU A  32      12.141  11.080  11.834  1.00  1.79           H  
ATOM    531  HG  LEU A  32      10.042   9.346  13.178  1.00  1.79           H  
ATOM    532 1HD1 LEU A  32      11.776   7.630  13.234  1.00  1.79           H  
ATOM    533 2HD1 LEU A  32      11.351   8.067  11.569  1.00  1.79           H  
ATOM    534 3HD1 LEU A  32      12.851   8.682  12.292  1.00  1.79           H  
ATOM    535 1HD2 LEU A  32      11.634   9.359  15.034  1.00  1.79           H  
ATOM    536 2HD2 LEU A  32      12.709  10.432  14.104  1.00  1.79           H  
ATOM    537 3HD2 LEU A  32      11.109  11.011  14.625  1.00  1.79           H  
ATOM    538  N   ILE A  33       9.917  13.033  10.029  1.00  1.97           N  
ATOM    539  CA  ILE A  33      10.088  14.100   9.047  1.00  1.97           C  
ATOM    540  C   ILE A  33       9.459  15.399   9.517  1.00  1.97           C  
ATOM    541  O   ILE A  33      10.101  16.447   9.453  1.00  1.97           O  
ATOM    542  CB  ILE A  33       9.493  13.726   7.684  1.00  1.97           C  
ATOM    543  CG1 ILE A  33      10.303  12.601   7.074  1.00  1.97           C  
ATOM    544  CG2 ILE A  33       9.438  14.959   6.770  1.00  1.97           C  
ATOM    545  CD1 ILE A  33       9.658  11.993   5.894  1.00  1.97           C  
ATOM    546  H   ILE A  33       9.371  12.201   9.790  1.00  1.97           H  
ATOM    547  HA  ILE A  33      11.155  14.268   8.913  1.00  1.97           H  
ATOM    548  HB  ILE A  33       8.484  13.350   7.825  1.00  1.97           H  
ATOM    549 1HG1 ILE A  33      11.274  12.990   6.776  1.00  1.97           H  
ATOM    550 2HG1 ILE A  33      10.456  11.822   7.825  1.00  1.97           H  
ATOM    551 1HG2 ILE A  33       9.002  14.683   5.810  1.00  1.97           H  
ATOM    552 2HG2 ILE A  33       8.828  15.729   7.235  1.00  1.97           H  
ATOM    553 3HG2 ILE A  33      10.447  15.341   6.616  1.00  1.97           H  
ATOM    554 1HD1 ILE A  33      10.292  11.213   5.509  1.00  1.97           H  
ATOM    555 2HD1 ILE A  33       8.708  11.583   6.176  1.00  1.97           H  
ATOM    556 3HD1 ILE A  33       9.521  12.753   5.141  1.00  1.97           H  
ATOM    557  N   ALA A  34       8.216  15.337   9.999  1.00  2.14           N  
ATOM    558  CA  ALA A  34       7.507  16.510  10.509  1.00  2.14           C  
ATOM    559  C   ALA A  34       8.250  17.128  11.695  1.00  2.14           C  
ATOM    560  O   ALA A  34       8.177  18.324  11.947  1.00  2.14           O  
ATOM    561  CB  ALA A  34       6.100  16.147  10.904  1.00  2.14           C  
ATOM    562  H   ALA A  34       7.743  14.431  10.011  1.00  2.14           H  
ATOM    563  HA  ALA A  34       7.474  17.257   9.711  1.00  2.14           H  
ATOM    564 1HB  ALA A  34       5.575  17.033  11.260  1.00  2.14           H  
ATOM    565 2HB  ALA A  34       5.576  15.727  10.047  1.00  2.14           H  
ATOM    566 3HB  ALA A  34       6.163  15.410  11.700  1.00  2.14           H  
ATOM    567  N   ASN A  35       8.931  16.298  12.479  1.00  2.30           N  
ATOM    568  CA  ASN A  35       9.682  16.829  13.599  1.00  2.30           C  
ATOM    569  C   ASN A  35      10.956  17.530  13.104  1.00  2.30           C  
ATOM    570  O   ASN A  35      11.312  18.596  13.608  1.00  2.30           O  
ATOM    571  CB  ASN A  35      10.004  15.713  14.570  1.00  2.30           C  
ATOM    572  CG  ASN A  35       8.779  15.230  15.321  1.00  2.30           C  
ATOM    573  OD1 ASN A  35       7.776  15.945  15.461  1.00  2.30           O  
ATOM    574  ND2 ASN A  35       8.843  14.018  15.806  1.00  2.30           N  
ATOM    575  H   ASN A  35       8.921  15.298  12.308  1.00  2.30           H  
ATOM    576  HA  ASN A  35       9.071  17.573  14.107  1.00  2.30           H  
ATOM    577 1HB  ASN A  35      10.431  14.873  14.022  1.00  2.30           H  
ATOM    578 2HB  ASN A  35      10.752  16.054  15.285  1.00  2.30           H  
ATOM    579 1HD2 ASN A  35       8.067  13.638  16.307  1.00  2.30           H  
ATOM    580 2HD2 ASN A  35       9.666  13.472  15.670  1.00  2.30           H  
ATOM    581  N   ALA A  36      11.648  16.930  12.117  1.00  2.40           N  
ATOM    582  CA  ALA A  36      12.866  17.520  11.543  1.00  2.40           C  
ATOM    583  C   ALA A  36      12.564  18.837  10.825  1.00  2.40           C  
ATOM    584  O   ALA A  36      13.268  19.837  10.986  1.00  2.40           O  
ATOM    585  CB  ALA A  36      13.495  16.544  10.567  1.00  2.40           C  
ATOM    586  H   ALA A  36      11.326  16.030  11.762  1.00  2.40           H  
ATOM    587  HA  ALA A  36      13.559  17.726  12.357  1.00  2.40           H  
ATOM    588 1HB  ALA A  36      14.407  16.974  10.160  1.00  2.40           H  
ATOM    589 2HB  ALA A  36      13.726  15.613  11.084  1.00  2.40           H  
ATOM    590 3HB  ALA A  36      12.793  16.342   9.757  1.00  2.40           H  
ATOM    591  N   LYS A  37      11.491  18.822  10.045  1.00  2.41           N  
ATOM    592  CA  LYS A  37      10.968  19.982   9.349  1.00  2.41           C  
ATOM    593  C   LYS A  37       9.819  20.391  10.226  1.00  2.41           C  
ATOM    594  O   LYS A  37       8.707  19.923  10.025  1.00  2.41           O  
ATOM    595  CB  LYS A  37      10.487  19.650   7.937  1.00  2.41           C  
ATOM    596  CG  LYS A  37      11.561  19.182   6.972  1.00  2.41           C  
ATOM    597  CD  LYS A  37      10.976  18.922   5.574  1.00  2.41           C  
ATOM    598  CE  LYS A  37      12.055  18.445   4.593  1.00  2.41           C  
ATOM    599  NZ  LYS A  37      11.537  18.327   3.185  1.00  2.41           N  
ATOM    600  H   LYS A  37      10.979  17.951   9.947  1.00  2.41           H  
ATOM    601  HA  LYS A  37      11.708  20.782   9.325  1.00  2.41           H  
ATOM    602 1HB  LYS A  37       9.724  18.868   7.991  1.00  2.41           H  
ATOM    603 2HB  LYS A  37      10.031  20.526   7.511  1.00  2.41           H  
ATOM    604 1HG  LYS A  37      12.339  19.940   6.899  1.00  2.41           H  
ATOM    605 2HG  LYS A  37      12.006  18.260   7.353  1.00  2.41           H  
ATOM    606 1HD  LYS A  37      10.206  18.149   5.650  1.00  2.41           H  
ATOM    607 2HD  LYS A  37      10.515  19.832   5.186  1.00  2.41           H  
ATOM    608 1HE  LYS A  37      12.886  19.150   4.607  1.00  2.41           H  
ATOM    609 2HE  LYS A  37      12.413  17.466   4.917  1.00  2.41           H  
ATOM    610 1HZ  LYS A  37      12.280  18.012   2.570  1.00  2.41           H  
ATOM    611 2HZ  LYS A  37      10.768  17.674   3.134  1.00  2.41           H  
ATOM    612 3HZ  LYS A  37      11.217  19.241   2.876  1.00  2.41           H  
ATOM    613  N   THR A  38      10.086  21.261  11.186  1.00  2.32           N  
ATOM    614  CA  THR A  38       9.209  21.492  12.333  1.00  2.32           C  
ATOM    615  C   THR A  38       7.781  21.957  12.071  1.00  2.32           C  
ATOM    616  O   THR A  38       7.440  23.110  12.335  1.00  2.32           O  
ATOM    617  CB  THR A  38       9.865  22.522  13.272  1.00  2.32           C  
ATOM    618  OG1 THR A  38      10.019  23.773  12.579  1.00  2.32           O  
ATOM    619  CG2 THR A  38      11.231  22.023  13.710  1.00  2.32           C  
ATOM    620  H   THR A  38      11.009  21.670  11.197  1.00  2.32           H  
ATOM    621  HA  THR A  38       9.143  20.547  12.874  1.00  2.32           H  
ATOM    622  HB  THR A  38       9.231  22.672  14.148  1.00  2.32           H  
ATOM    623  HG1 THR A  38       9.154  24.092  12.300  1.00  2.32           H  
ATOM    624 1HG2 THR A  38      11.693  22.753  14.373  1.00  2.32           H  
ATOM    625 2HG2 THR A  38      11.115  21.076  14.236  1.00  2.32           H  
ATOM    626 3HG2 THR A  38      11.865  21.872  12.835  1.00  2.32           H  
ATOM    627  N   VAL A  39       6.950  21.026  11.588  1.00  2.15           N  
ATOM    628  CA  VAL A  39       5.520  21.265  11.402  1.00  2.15           C  
ATOM    629  C   VAL A  39       4.751  20.770  12.624  1.00  2.15           C  
ATOM    630  O   VAL A  39       4.443  19.576  12.743  1.00  2.15           O  
ATOM    631  CB  VAL A  39       4.967  20.487  10.190  1.00  2.15           C  
ATOM    632  CG1 VAL A  39       3.493  20.776  10.033  1.00  2.15           C  
ATOM    633  CG2 VAL A  39       5.661  20.870   8.960  1.00  2.15           C  
ATOM    634  H   VAL A  39       7.364  20.114  11.364  1.00  2.15           H  
ATOM    635  HA  VAL A  39       5.347  22.334  11.273  1.00  2.15           H  
ATOM    636  HB  VAL A  39       5.089  19.416  10.367  1.00  2.15           H  
ATOM    637 1HG1 VAL A  39       3.092  20.216   9.188  1.00  2.15           H  
ATOM    638 2HG1 VAL A  39       2.973  20.495  10.941  1.00  2.15           H  
ATOM    639 3HG1 VAL A  39       3.359  21.845   9.858  1.00  2.15           H  
ATOM    640 1HG2 VAL A  39       5.250  20.328   8.136  1.00  2.15           H  
ATOM    641 2HG2 VAL A  39       5.512  21.900   8.817  1.00  2.15           H  
ATOM    642 3HG2 VAL A  39       6.709  20.666   9.033  1.00  2.15           H  
ATOM    643  N   GLU A  40       4.402  21.669  13.538  1.00  1.94           N  
ATOM    644  CA  GLU A  40       3.776  21.245  14.787  1.00  1.94           C  
ATOM    645  C   GLU A  40       2.272  21.206  14.606  1.00  1.94           C  
ATOM    646  O   GLU A  40       1.531  22.001  15.188  1.00  1.94           O  
ATOM    647  CB  GLU A  40       4.174  22.179  15.934  1.00  1.94           C  
ATOM    648  CG  GLU A  40       5.685  22.179  16.229  1.00  1.94           C  
ATOM    649  CD  GLU A  40       6.089  23.070  17.390  1.00  1.94           C  
ATOM    650  OE1 GLU A  40       5.254  23.778  17.904  1.00  1.94           O  
ATOM    651  OE2 GLU A  40       7.241  23.036  17.758  1.00  1.94           O  
ATOM    652  H   GLU A  40       4.575  22.666  13.374  1.00  1.94           H  
ATOM    653  HA  GLU A  40       4.116  20.238  15.029  1.00  1.94           H  
ATOM    654 1HB  GLU A  40       3.882  23.201  15.685  1.00  1.94           H  
ATOM    655 2HB  GLU A  40       3.646  21.894  16.843  1.00  1.94           H  
ATOM    656 1HG  GLU A  40       5.997  21.158  16.443  1.00  1.94           H  
ATOM    657 2HG  GLU A  40       6.210  22.506  15.328  1.00  1.94           H  
ATOM    658  N   GLY A  41       1.839  20.273  13.778  1.00  1.74           N  
ATOM    659  CA  GLY A  41       0.447  20.198  13.390  1.00  1.74           C  
ATOM    660  C   GLY A  41      -0.325  19.022  13.948  1.00  1.74           C  
ATOM    661  O   GLY A  41       0.128  18.309  14.847  1.00  1.74           O  
ATOM    662  H   GLY A  41       2.541  19.653  13.373  1.00  1.74           H  
ATOM    663 1HA  GLY A  41      -0.056  21.120  13.679  1.00  1.74           H  
ATOM    664 2HA  GLY A  41       0.403  20.163  12.308  1.00  1.74           H  
ATOM    665  N   VAL A  42      -1.496  18.821  13.362  1.00  1.57           N  
ATOM    666  CA  VAL A  42      -2.422  17.767  13.725  1.00  1.57           C  
ATOM    667  C   VAL A  42      -2.418  16.695  12.661  1.00  1.57           C  
ATOM    668  O   VAL A  42      -2.515  16.992  11.469  1.00  1.57           O  
ATOM    669  CB  VAL A  42      -3.841  18.335  13.882  1.00  1.57           C  
ATOM    670  CG1 VAL A  42      -4.826  17.215  14.212  1.00  1.57           C  
ATOM    671  CG2 VAL A  42      -3.828  19.396  14.973  1.00  1.57           C  
ATOM    672  H   VAL A  42      -1.764  19.488  12.644  1.00  1.57           H  
ATOM    673  HA  VAL A  42      -2.106  17.327  14.672  1.00  1.57           H  
ATOM    674  HB  VAL A  42      -4.153  18.786  12.939  1.00  1.57           H  
ATOM    675 1HG1 VAL A  42      -5.827  17.632  14.312  1.00  1.57           H  
ATOM    676 2HG1 VAL A  42      -4.826  16.469  13.413  1.00  1.57           H  
ATOM    677 3HG1 VAL A  42      -4.537  16.740  15.149  1.00  1.57           H  
ATOM    678 1HG2 VAL A  42      -4.827  19.816  15.083  1.00  1.57           H  
ATOM    679 2HG2 VAL A  42      -3.517  18.945  15.915  1.00  1.57           H  
ATOM    680 3HG2 VAL A  42      -3.129  20.191  14.701  1.00  1.57           H  
ATOM    681  N   TRP A  43      -2.248  15.454  13.095  1.00  1.46           N  
ATOM    682  CA  TRP A  43      -2.166  14.330  12.179  1.00  1.46           C  
ATOM    683  C   TRP A  43      -3.498  13.712  11.800  1.00  1.46           C  
ATOM    684  O   TRP A  43      -4.341  13.428  12.656  1.00  1.46           O  
ATOM    685  CB  TRP A  43      -1.282  13.275  12.825  1.00  1.46           C  
ATOM    686  CG  TRP A  43       0.092  13.688  12.826  1.00  1.46           C  
ATOM    687  CD1 TRP A  43       0.725  14.447  13.761  1.00  1.46           C  
ATOM    688  CD2 TRP A  43       1.070  13.349  11.849  1.00  1.46           C  
ATOM    689  NE1 TRP A  43       2.017  14.632  13.404  1.00  1.46           N  
ATOM    690  CE2 TRP A  43       2.246  13.966  12.235  1.00  1.46           C  
ATOM    691  CE3 TRP A  43       1.042  12.580  10.667  1.00  1.46           C  
ATOM    692  CZ2 TRP A  43       3.371  13.865  11.504  1.00  1.46           C  
ATOM    693  CZ3 TRP A  43       2.204  12.477   9.930  1.00  1.46           C  
ATOM    694  CH2 TRP A  43       3.334  13.115  10.344  1.00  1.46           C  
ATOM    695  H   TRP A  43      -2.174  15.288  14.088  1.00  1.46           H  
ATOM    696  HA  TRP A  43      -1.682  14.676  11.268  1.00  1.46           H  
ATOM    697 1HB  TRP A  43      -1.602  13.095  13.850  1.00  1.46           H  
ATOM    698 2HB  TRP A  43      -1.370  12.337  12.274  1.00  1.46           H  
ATOM    699  HD1 TRP A  43       0.260  14.865  14.653  1.00  1.46           H  
ATOM    700  HE1 TRP A  43       2.699  15.176  13.918  1.00  1.46           H  
ATOM    701  HE3 TRP A  43       0.125  12.087  10.343  1.00  1.46           H  
ATOM    702  HZ2 TRP A  43       4.263  14.353  11.811  1.00  1.46           H  
ATOM    703  HZ3 TRP A  43       2.197  11.890   9.016  1.00  1.46           H  
ATOM    704  HH2 TRP A  43       4.221  13.044   9.754  1.00  1.46           H  
ATOM    705  N   THR A  44      -3.628  13.439  10.509  1.00  1.41           N  
ATOM    706  CA  THR A  44      -4.766  12.749   9.928  1.00  1.41           C  
ATOM    707  C   THR A  44      -4.291  11.598   9.055  1.00  1.41           C  
ATOM    708  O   THR A  44      -3.341  11.756   8.285  1.00  1.41           O  
ATOM    709  CB  THR A  44      -5.631  13.709   9.090  1.00  1.41           C  
ATOM    710  OG1 THR A  44      -6.119  14.767   9.925  1.00  1.41           O  
ATOM    711  CG2 THR A  44      -6.808  12.974   8.444  1.00  1.41           C  
ATOM    712  H   THR A  44      -2.896  13.780   9.885  1.00  1.41           H  
ATOM    713  HA  THR A  44      -5.376  12.336  10.734  1.00  1.41           H  
ATOM    714  HB  THR A  44      -5.016  14.145   8.306  1.00  1.41           H  
ATOM    715  HG1 THR A  44      -6.472  14.396  10.740  1.00  1.41           H  
ATOM    716 1HG2 THR A  44      -7.396  13.677   7.859  1.00  1.41           H  
ATOM    717 2HG2 THR A  44      -6.440  12.187   7.789  1.00  1.41           H  
ATOM    718 3HG2 THR A  44      -7.433  12.536   9.220  1.00  1.41           H  
ATOM    719  N   TYR A  45      -4.936  10.439   9.160  1.00  1.41           N  
ATOM    720  CA  TYR A  45      -4.582   9.319   8.290  1.00  1.41           C  
ATOM    721  C   TYR A  45      -5.778   8.760   7.547  1.00  1.41           C  
ATOM    722  O   TYR A  45      -6.786   8.374   8.143  1.00  1.41           O  
ATOM    723  CB  TYR A  45      -3.864   8.213   9.054  1.00  1.41           C  
ATOM    724  CG  TYR A  45      -3.614   6.977   8.191  1.00  1.41           C  
ATOM    725  CD1 TYR A  45      -2.822   7.054   7.061  1.00  1.41           C  
ATOM    726  CD2 TYR A  45      -4.150   5.764   8.561  1.00  1.41           C  
ATOM    727  CE1 TYR A  45      -2.581   5.933   6.301  1.00  1.41           C  
ATOM    728  CE2 TYR A  45      -3.902   4.643   7.803  1.00  1.41           C  
ATOM    729  CZ  TYR A  45      -3.123   4.727   6.683  1.00  1.41           C  
ATOM    730  OH  TYR A  45      -2.894   3.608   5.934  1.00  1.41           O  
ATOM    731  H   TYR A  45      -5.692  10.343   9.824  1.00  1.41           H  
ATOM    732  HA  TYR A  45      -3.893   9.681   7.529  1.00  1.41           H  
ATOM    733 1HB  TYR A  45      -2.914   8.581   9.419  1.00  1.41           H  
ATOM    734 2HB  TYR A  45      -4.459   7.915   9.916  1.00  1.41           H  
ATOM    735  HD1 TYR A  45      -2.397   8.007   6.771  1.00  1.41           H  
ATOM    736  HD2 TYR A  45      -4.769   5.693   9.453  1.00  1.41           H  
ATOM    737  HE1 TYR A  45      -1.963   6.004   5.411  1.00  1.41           H  
ATOM    738  HE2 TYR A  45      -4.328   3.680   8.092  1.00  1.41           H  
ATOM    739  HH  TYR A  45      -3.626   2.956   6.065  1.00  1.41           H  
ATOM    740  N   LYS A  46      -5.645   8.741   6.227  1.00  1.43           N  
ATOM    741  CA  LYS A  46      -6.671   8.258   5.330  1.00  1.43           C  
ATOM    742  C   LYS A  46      -6.256   6.931   4.690  1.00  1.43           C  
ATOM    743  O   LYS A  46      -5.576   6.893   3.653  1.00  1.43           O  
ATOM    744  CB  LYS A  46      -6.946   9.332   4.287  1.00  1.43           C  
ATOM    745  CG  LYS A  46      -7.527  10.621   4.884  1.00  1.43           C  
ATOM    746  CD  LYS A  46      -7.754  11.686   3.828  1.00  1.43           C  
ATOM    747  CE  LYS A  46      -8.337  12.950   4.436  1.00  1.43           C  
ATOM    748  NZ  LYS A  46      -8.527  14.017   3.416  1.00  1.43           N  
ATOM    749  H   LYS A  46      -4.775   9.087   5.825  1.00  1.43           H  
ATOM    750  HA  LYS A  46      -7.581   8.088   5.903  1.00  1.43           H  
ATOM    751 1HB  LYS A  46      -6.017   9.584   3.774  1.00  1.43           H  
ATOM    752 2HB  LYS A  46      -7.652   8.955   3.554  1.00  1.43           H  
ATOM    753 1HG  LYS A  46      -8.472  10.401   5.382  1.00  1.43           H  
ATOM    754 2HG  LYS A  46      -6.833  11.015   5.623  1.00  1.43           H  
ATOM    755 1HD  LYS A  46      -6.802  11.940   3.367  1.00  1.43           H  
ATOM    756 2HD  LYS A  46      -8.428  11.310   3.057  1.00  1.43           H  
ATOM    757 1HE  LYS A  46      -9.299  12.715   4.888  1.00  1.43           H  
ATOM    758 2HE  LYS A  46      -7.662  13.316   5.211  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46      -8.914  14.839   3.856  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46      -7.632  14.246   3.001  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46      -9.158  13.690   2.699  1.00  1.43           H  
ATOM    762  N   ASP A  47      -6.674   5.827   5.311  1.00  1.45           N  
ATOM    763  CA  ASP A  47      -6.269   4.486   4.883  1.00  1.45           C  
ATOM    764  C   ASP A  47      -6.704   4.154   3.464  1.00  1.45           C  
ATOM    765  O   ASP A  47      -6.017   3.430   2.751  1.00  1.45           O  
ATOM    766  CB  ASP A  47      -6.775   3.419   5.856  1.00  1.45           C  
ATOM    767  CG  ASP A  47      -6.163   2.015   5.602  1.00  1.45           C  
ATOM    768  OD1 ASP A  47      -4.944   1.855   5.709  1.00  1.45           O  
ATOM    769  OD2 ASP A  47      -6.906   1.115   5.300  1.00  1.45           O  
ATOM    770  H   ASP A  47      -7.250   5.927   6.142  1.00  1.45           H  
ATOM    771  HA  ASP A  47      -5.182   4.452   4.890  1.00  1.45           H  
ATOM    772 1HB  ASP A  47      -6.563   3.724   6.879  1.00  1.45           H  
ATOM    773 2HB  ASP A  47      -7.860   3.339   5.762  1.00  1.45           H  
ATOM    774  N   GLU A  48      -7.828   4.724   3.038  1.00  1.46           N  
ATOM    775  CA  GLU A  48      -8.366   4.478   1.703  1.00  1.46           C  
ATOM    776  C   GLU A  48      -7.400   4.924   0.604  1.00  1.46           C  
ATOM    777  O   GLU A  48      -7.439   4.401  -0.512  1.00  1.46           O  
ATOM    778  CB  GLU A  48      -9.711   5.188   1.532  1.00  1.46           C  
ATOM    779  CG  GLU A  48     -10.841   4.597   2.375  1.00  1.46           C  
ATOM    780  CD  GLU A  48     -12.157   5.326   2.213  1.00  1.46           C  
ATOM    781  OE1 GLU A  48     -12.173   6.359   1.585  1.00  1.46           O  
ATOM    782  OE2 GLU A  48     -13.144   4.844   2.717  1.00  1.46           O  
ATOM    783  H   GLU A  48      -8.332   5.325   3.669  1.00  1.46           H  
ATOM    784  HA  GLU A  48      -8.523   3.404   1.593  1.00  1.46           H  
ATOM    785 1HB  GLU A  48      -9.600   6.239   1.805  1.00  1.46           H  
ATOM    786 2HB  GLU A  48     -10.012   5.151   0.486  1.00  1.46           H  
ATOM    787 1HG  GLU A  48     -10.980   3.553   2.093  1.00  1.46           H  
ATOM    788 2HG  GLU A  48     -10.542   4.623   3.421  1.00  1.46           H  
ATOM    789  N   ILE A  49      -6.582   5.936   0.902  1.00  1.43           N  
ATOM    790  CA  ILE A  49      -5.628   6.467  -0.057  1.00  1.43           C  
ATOM    791  C   ILE A  49      -4.188   6.338   0.447  1.00  1.43           C  
ATOM    792  O   ILE A  49      -3.249   6.774  -0.224  1.00  1.43           O  
ATOM    793  CB  ILE A  49      -5.974   7.921  -0.407  1.00  1.43           C  
ATOM    794  CG1 ILE A  49      -5.910   8.762   0.831  1.00  1.43           C  
ATOM    795  CG2 ILE A  49      -7.362   7.999  -1.026  1.00  1.43           C  
ATOM    796  CD1 ILE A  49      -5.988  10.241   0.571  1.00  1.43           C  
ATOM    797  H   ILE A  49      -6.573   6.316   1.844  1.00  1.43           H  
ATOM    798  HA  ILE A  49      -5.708   5.885  -0.974  1.00  1.43           H  
ATOM    799  HB  ILE A  49      -5.239   8.306  -1.111  1.00  1.43           H  
ATOM    800 1HG1 ILE A  49      -6.734   8.477   1.471  1.00  1.43           H  
ATOM    801 2HG1 ILE A  49      -4.990   8.537   1.352  1.00  1.43           H  
ATOM    802 1HG2 ILE A  49      -7.591   9.034  -1.277  1.00  1.43           H  
ATOM    803 2HG2 ILE A  49      -7.390   7.391  -1.930  1.00  1.43           H  
ATOM    804 3HG2 ILE A  49      -8.102   7.628  -0.317  1.00  1.43           H  
ATOM    805 1HD1 ILE A  49      -5.939  10.775   1.509  1.00  1.43           H  
ATOM    806 2HD1 ILE A  49      -5.150  10.542  -0.060  1.00  1.43           H  
ATOM    807 3HD1 ILE A  49      -6.924  10.475   0.069  1.00  1.43           H  
ATOM    808  N   LYS A  50      -4.021   5.742   1.637  1.00  1.39           N  
ATOM    809  CA  LYS A  50      -2.717   5.511   2.264  1.00  1.39           C  
ATOM    810  C   LYS A  50      -1.921   6.804   2.403  1.00  1.39           C  
ATOM    811  O   LYS A  50      -0.730   6.856   2.082  1.00  1.39           O  
ATOM    812  CB  LYS A  50      -1.931   4.468   1.466  1.00  1.39           C  
ATOM    813  CG  LYS A  50      -2.673   3.139   1.285  1.00  1.39           C  
ATOM    814  CD  LYS A  50      -2.825   2.387   2.612  1.00  1.39           C  
ATOM    815  CE  LYS A  50      -3.555   1.060   2.429  1.00  1.39           C  
ATOM    816  NZ  LYS A  50      -3.672   0.294   3.713  1.00  1.39           N  
ATOM    817  H   LYS A  50      -4.845   5.456   2.155  1.00  1.39           H  
ATOM    818  HA  LYS A  50      -2.890   5.116   3.267  1.00  1.39           H  
ATOM    819 1HB  LYS A  50      -1.684   4.858   0.478  1.00  1.39           H  
ATOM    820 2HB  LYS A  50      -0.990   4.255   1.964  1.00  1.39           H  
ATOM    821 1HG  LYS A  50      -3.670   3.331   0.884  1.00  1.39           H  
ATOM    822 2HG  LYS A  50      -2.128   2.514   0.583  1.00  1.39           H  
ATOM    823 1HD  LYS A  50      -1.850   2.183   3.027  1.00  1.39           H  
ATOM    824 2HD  LYS A  50      -3.388   3.000   3.324  1.00  1.39           H  
ATOM    825 1HE  LYS A  50      -4.558   1.262   2.053  1.00  1.39           H  
ATOM    826 2HE  LYS A  50      -3.019   0.454   1.704  1.00  1.39           H  
ATOM    827 1HZ  LYS A  50      -4.167  -0.561   3.551  1.00  1.39           H  
ATOM    828 2HZ  LYS A  50      -2.757   0.091   4.072  1.00  1.39           H  
ATOM    829 3HZ  LYS A  50      -4.190   0.844   4.420  1.00  1.39           H  
ATOM    830  N   THR A  51      -2.611   7.847   2.853  1.00  1.35           N  
ATOM    831  CA  THR A  51      -1.983   9.152   2.999  1.00  1.35           C  
ATOM    832  C   THR A  51      -2.103   9.736   4.393  1.00  1.35           C  
ATOM    833  O   THR A  51      -3.162   9.713   5.025  1.00  1.35           O  
ATOM    834  CB  THR A  51      -2.573  10.159   1.984  1.00  1.35           C  
ATOM    835  OG1 THR A  51      -2.352   9.677   0.639  1.00  1.35           O  
ATOM    836  CG2 THR A  51      -1.925  11.550   2.125  1.00  1.35           C  
ATOM    837  H   THR A  51      -3.593   7.702   3.090  1.00  1.35           H  
ATOM    838  HA  THR A  51      -0.922   9.048   2.785  1.00  1.35           H  
ATOM    839  HB  THR A  51      -3.628  10.261   2.160  1.00  1.35           H  
ATOM    840  HG1 THR A  51      -2.796   8.819   0.510  1.00  1.35           H  
ATOM    841 1HG2 THR A  51      -2.365  12.223   1.394  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      -2.102  11.949   3.119  1.00  1.35           H  
ATOM    843 3HG2 THR A  51      -0.854  11.482   1.953  1.00  1.35           H  
ATOM    844  N   PHE A  52      -0.986  10.269   4.861  1.00  1.33           N  
ATOM    845  CA  PHE A  52      -0.930  10.967   6.126  1.00  1.33           C  
ATOM    846  C   PHE A  52      -0.842  12.460   5.836  1.00  1.33           C  
ATOM    847  O   PHE A  52      -0.143  12.865   4.899  1.00  1.33           O  
ATOM    848  CB  PHE A  52       0.292  10.522   6.915  1.00  1.33           C  
ATOM    849  CG  PHE A  52       0.238   9.115   7.429  1.00  1.33           C  
ATOM    850  CD1 PHE A  52       0.590   8.047   6.618  1.00  1.33           C  
ATOM    851  CD2 PHE A  52      -0.114   8.860   8.730  1.00  1.33           C  
ATOM    852  CE1 PHE A  52       0.591   6.758   7.105  1.00  1.33           C  
ATOM    853  CE2 PHE A  52      -0.126   7.573   9.215  1.00  1.33           C  
ATOM    854  CZ  PHE A  52       0.233   6.518   8.401  1.00  1.33           C  
ATOM    855  H   PHE A  52      -0.139  10.210   4.299  1.00  1.33           H  
ATOM    856  HA  PHE A  52      -1.830  10.762   6.696  1.00  1.33           H  
ATOM    857 1HB  PHE A  52       1.175  10.623   6.286  1.00  1.33           H  
ATOM    858 2HB  PHE A  52       0.415  11.188   7.759  1.00  1.33           H  
ATOM    859  HD1 PHE A  52       0.866   8.244   5.586  1.00  1.33           H  
ATOM    860  HD2 PHE A  52      -0.391   9.692   9.380  1.00  1.33           H  
ATOM    861  HE1 PHE A  52       0.868   5.934   6.465  1.00  1.33           H  
ATOM    862  HE2 PHE A  52      -0.416   7.386  10.251  1.00  1.33           H  
ATOM    863  HZ  PHE A  52       0.229   5.499   8.790  1.00  1.33           H  
ATOM    864  N   THR A  53      -1.548  13.259   6.616  1.00  1.34           N  
ATOM    865  CA  THR A  53      -1.508  14.705   6.451  1.00  1.34           C  
ATOM    866  C   THR A  53      -1.231  15.401   7.775  1.00  1.34           C  
ATOM    867  O   THR A  53      -1.773  14.999   8.811  1.00  1.34           O  
ATOM    868  CB  THR A  53      -2.822  15.249   5.847  1.00  1.34           C  
ATOM    869  OG1 THR A  53      -3.071  14.625   4.579  1.00  1.34           O  
ATOM    870  CG2 THR A  53      -2.716  16.771   5.627  1.00  1.34           C  
ATOM    871  H   THR A  53      -2.138  12.842   7.336  1.00  1.34           H  
ATOM    872  HA  THR A  53      -0.701  14.946   5.768  1.00  1.34           H  
ATOM    873  HB  THR A  53      -3.652  15.037   6.517  1.00  1.34           H  
ATOM    874  HG1 THR A  53      -2.270  14.649   4.052  1.00  1.34           H  
ATOM    875 1HG2 THR A  53      -3.642  17.138   5.191  1.00  1.34           H  
ATOM    876 2HG2 THR A  53      -2.549  17.283   6.568  1.00  1.34           H  
ATOM    877 3HG2 THR A  53      -1.888  16.986   4.949  1.00  1.34           H  
ATOM    878  N   VAL A  54      -0.378  16.428   7.754  1.00  1.39           N  
ATOM    879  CA  VAL A  54      -0.137  17.197   8.973  1.00  1.39           C  
ATOM    880  C   VAL A  54      -0.554  18.646   8.769  1.00  1.39           C  
ATOM    881  O   VAL A  54       0.024  19.351   7.923  1.00  1.39           O  
ATOM    882  CB  VAL A  54       1.332  17.194   9.337  1.00  1.39           C  
ATOM    883  CG1 VAL A  54       1.554  17.932  10.625  1.00  1.39           C  
ATOM    884  CG2 VAL A  54       1.778  15.882   9.390  1.00  1.39           C  
ATOM    885  H   VAL A  54       0.072  16.674   6.869  1.00  1.39           H  
ATOM    886  HA  VAL A  54      -0.715  16.765   9.790  1.00  1.39           H  
ATOM    887  HB  VAL A  54       1.866  17.740   8.595  1.00  1.39           H  
ATOM    888 1HG1 VAL A  54       2.619  17.944  10.866  1.00  1.39           H  
ATOM    889 2HG1 VAL A  54       1.190  18.943  10.517  1.00  1.39           H  
ATOM    890 3HG1 VAL A  54       1.006  17.425  11.426  1.00  1.39           H  
ATOM    891 1HG2 VAL A  54       2.832  15.878   9.637  1.00  1.39           H  
ATOM    892 2HG2 VAL A  54       1.203  15.401  10.140  1.00  1.39           H  
ATOM    893 3HG2 VAL A  54       1.623  15.396   8.436  1.00  1.39           H  
ATOM    894  N   THR A  55      -1.511  19.117   9.558  1.00  1.47           N  
ATOM    895  CA  THR A  55      -1.970  20.488   9.379  1.00  1.47           C  
ATOM    896  C   THR A  55      -1.579  21.368  10.543  1.00  1.47           C  
ATOM    897  O   THR A  55      -1.833  21.024  11.699  1.00  1.47           O  
ATOM    898  CB  THR A  55      -3.484  20.557   9.157  1.00  1.47           C  
ATOM    899  OG1 THR A  55      -3.837  19.803   7.987  1.00  1.47           O  
ATOM    900  CG2 THR A  55      -3.916  22.002   8.950  1.00  1.47           C  
ATOM    901  H   THR A  55      -1.941  18.494  10.252  1.00  1.47           H  
ATOM    902  HA  THR A  55      -1.488  20.898   8.500  1.00  1.47           H  
ATOM    903  HB  THR A  55      -4.003  20.144  10.023  1.00  1.47           H  
ATOM    904  HG1 THR A  55      -3.893  18.869   8.224  1.00  1.47           H  
ATOM    905 1HG2 THR A  55      -4.992  22.039   8.786  1.00  1.47           H  
ATOM    906 2HG2 THR A  55      -3.666  22.598   9.830  1.00  1.47           H  
ATOM    907 3HG2 THR A  55      -3.403  22.414   8.080  1.00  1.47           H  
ATOM    908  N   GLU A  56      -0.935  22.480  10.231  1.00  1.56           N  
ATOM    909  CA  GLU A  56      -0.441  23.418  11.224  1.00  1.56           C  
ATOM    910  C   GLU A  56      -1.006  24.801  10.957  1.00  1.56           C  
ATOM    911  O   GLU A  56      -2.193  25.038  11.183  1.00  1.56           O  
ATOM    912  OXT GLU A  56      -0.374  25.538  10.204  1.00  1.56           O  
ATOM    913  CB  GLU A  56       1.089  23.454  11.174  1.00  1.56           C  
ATOM    914  CG  GLU A  56       1.772  24.351  12.190  1.00  1.56           C  
ATOM    915  CD  GLU A  56       3.253  24.325  12.022  1.00  1.56           C  
ATOM    916  OE1 GLU A  56       3.669  24.219  10.911  1.00  1.56           O  
ATOM    917  OE2 GLU A  56       3.971  24.360  12.991  1.00  1.56           O  
ATOM    918  H   GLU A  56      -0.774  22.683   9.251  1.00  1.56           H  
ATOM    919  HA  GLU A  56      -0.766  23.097  12.216  1.00  1.56           H  
ATOM    920 1HB  GLU A  56       1.465  22.450  11.343  1.00  1.56           H  
ATOM    921 2HB  GLU A  56       1.419  23.763  10.179  1.00  1.56           H  
ATOM    922 1HG  GLU A  56       1.414  25.372  12.072  1.00  1.56           H  
ATOM    923 2HG  GLU A  56       1.515  24.012  13.196  1.00  1.56           H  
TER     924
ENDMDL

