REMARK ID 698993 DOMAINID 689436 MODEL 1 GB 98 Geet
MODEL     1
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  
ENDMDL

REMARK ID 698993 DOMAINID 689436 MODEL 2 GB 98 Geet
MODEL     2
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  
ENDMDL

REMARK ID 698993 DOMAINID 689436 MODEL 3 GB 98 Geet
MODEL     3
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  
ENDMDL

REMARK ID 698993 DOMAINID 689436 MODEL 4 GB 98 Geet
MODEL     4
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  
ENDMDL

REMARK ID 698993 DOMAINID 689436 MODEL 5 GB 98 Geet
MODEL     5
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  
ENDMDL

