REMARK ID 698127 DOMAINID 688607 MODEL 1 GB77
MODEL     1
ATOM      1  N   THR A   1      -0.158   0.204  -0.955  1.00  0.70           N  
ATOM      2  CA  THR A   1       1.214   0.314  -0.477  1.00  0.70           C  
ATOM      3  C   THR A   1       1.649   1.768  -0.395  1.00  0.70           C  
ATOM      4  O   THR A   1       1.361   2.568  -1.290  1.00  0.70           O  
ATOM      5  CB  THR A   1       2.177  -0.482  -1.390  1.00  0.70           C  
ATOM      6  OG1 THR A   1       1.828  -1.873  -1.347  1.00  0.70           O  
ATOM      7  CG2 THR A   1       3.654  -0.302  -0.968  1.00  0.70           C  
ATOM      8 1H   THR A   1      -0.457  -0.759  -0.909  1.00  0.70           H  
ATOM      9 2H   THR A   1      -0.763   0.774  -0.382  1.00  0.70           H  
ATOM     10 3H   THR A   1      -0.199   0.528  -1.923  1.00  0.70           H  
ATOM     11  HA  THR A   1       1.268  -0.107   0.526  1.00  0.70           H  
ATOM     12  HB  THR A   1       2.057  -0.129  -2.413  1.00  0.70           H  
ATOM     13  HG1 THR A   1       0.946  -1.986  -1.714  1.00  0.70           H  
ATOM     14 1HG2 THR A   1       4.295  -0.871  -1.639  1.00  0.70           H  
ATOM     15 2HG2 THR A   1       3.932   0.748  -1.020  1.00  0.70           H  
ATOM     16 3HG2 THR A   1       3.791  -0.657   0.050  1.00  0.70           H  
ATOM     17  N   THR A   2       2.298   2.138   0.705  1.00  0.67           N  
ATOM     18  CA  THR A   2       2.776   3.512   0.797  1.00  0.67           C  
ATOM     19  C   THR A   2       4.182   3.620   0.246  1.00  0.67           C  
ATOM     20  O   THR A   2       5.020   2.745   0.473  1.00  0.67           O  
ATOM     21  CB  THR A   2       2.753   4.030   2.247  1.00  0.67           C  
ATOM     22  OG1 THR A   2       3.531   3.154   3.081  1.00  0.67           O  
ATOM     23  CG2 THR A   2       1.349   4.125   2.757  1.00  0.67           C  
ATOM     24  H   THR A   2       2.501   1.478   1.443  1.00  0.67           H  
ATOM     25  HA  THR A   2       2.134   4.154   0.200  1.00  0.67           H  
ATOM     26  HB  THR A   2       3.204   5.022   2.271  1.00  0.67           H  
ATOM     27  HG1 THR A   2       3.583   3.519   3.969  1.00  0.67           H  
ATOM     28 1HG2 THR A   2       1.355   4.505   3.777  1.00  0.67           H  
ATOM     29 2HG2 THR A   2       0.801   4.807   2.122  1.00  0.67           H  
ATOM     30 3HG2 THR A   2       0.880   3.144   2.736  1.00  0.67           H  
ATOM     31  N   TYR A   3       4.440   4.743  -0.402  1.00  0.65           N  
ATOM     32  CA  TYR A   3       5.742   5.060  -0.950  1.00  0.65           C  
ATOM     33  C   TYR A   3       6.205   6.405  -0.438  1.00  0.65           C  
ATOM     34  O   TYR A   3       5.390   7.296  -0.182  1.00  0.65           O  
ATOM     35  CB  TYR A   3       5.687   5.048  -2.474  1.00  0.65           C  
ATOM     36  CG  TYR A   3       5.375   3.691  -3.049  1.00  0.65           C  
ATOM     37  CD1 TYR A   3       4.060   3.263  -3.191  1.00  0.65           C  
ATOM     38  CD2 TYR A   3       6.412   2.870  -3.431  1.00  0.65           C  
ATOM     39  CE1 TYR A   3       3.805   2.011  -3.707  1.00  0.65           C  
ATOM     40  CE2 TYR A   3       6.154   1.634  -3.936  1.00  0.65           C  
ATOM     41  CZ  TYR A   3       4.864   1.194  -4.071  1.00  0.65           C  
ATOM     42  OH  TYR A   3       4.628  -0.067  -4.565  1.00  0.65           O  
ATOM     43  H   TYR A   3       3.672   5.394  -0.545  1.00  0.65           H  
ATOM     44  HA  TYR A   3       6.458   4.310  -0.613  1.00  0.65           H  
ATOM     45 1HB  TYR A   3       4.928   5.751  -2.814  1.00  0.65           H  
ATOM     46 2HB  TYR A   3       6.645   5.370  -2.864  1.00  0.65           H  
ATOM     47  HD1 TYR A   3       3.231   3.912  -2.891  1.00  0.65           H  
ATOM     48  HD2 TYR A   3       7.443   3.208  -3.318  1.00  0.65           H  
ATOM     49  HE1 TYR A   3       2.776   1.666  -3.817  1.00  0.65           H  
ATOM     50  HE2 TYR A   3       6.975   0.990  -4.225  1.00  0.65           H  
ATOM     51  HH  TYR A   3       3.686  -0.252  -4.523  1.00  0.65           H  
ATOM     52  N   LYS A   4       7.518   6.563  -0.300  1.00  0.63           N  
ATOM     53  CA  LYS A   4       8.049   7.835   0.183  1.00  0.63           C  
ATOM     54  C   LYS A   4       9.052   8.473  -0.764  1.00  0.63           C  
ATOM     55  O   LYS A   4       9.934   7.803  -1.285  1.00  0.63           O  
ATOM     56  CB  LYS A   4       8.680   7.654   1.558  1.00  0.63           C  
ATOM     57  CG  LYS A   4       9.221   8.919   2.164  1.00  0.63           C  
ATOM     58  CD  LYS A   4       9.762   8.677   3.551  1.00  0.63           C  
ATOM     59  CE  LYS A   4      10.212   9.972   4.152  1.00  0.63           C  
ATOM     60  NZ  LYS A   4      10.762   9.816   5.512  1.00  0.63           N  
ATOM     61  H   LYS A   4       8.134   5.772  -0.509  1.00  0.63           H  
ATOM     62  HA  LYS A   4       7.222   8.532   0.287  1.00  0.63           H  
ATOM     63 1HB  LYS A   4       7.948   7.231   2.243  1.00  0.63           H  
ATOM     64 2HB  LYS A   4       9.477   6.975   1.488  1.00  0.63           H  
ATOM     65 1HG  LYS A   4      10.025   9.312   1.542  1.00  0.63           H  
ATOM     66 2HG  LYS A   4       8.432   9.670   2.209  1.00  0.63           H  
ATOM     67 1HD  LYS A   4       8.984   8.239   4.178  1.00  0.63           H  
ATOM     68 2HD  LYS A   4      10.606   7.989   3.503  1.00  0.63           H  
ATOM     69 1HE  LYS A   4      10.974  10.417   3.511  1.00  0.63           H  
ATOM     70 2HE  LYS A   4       9.356  10.643   4.200  1.00  0.63           H  
ATOM     71 1HZ  LYS A   4      11.029  10.758   5.833  1.00  0.63           H  
ATOM     72 2HZ  LYS A   4      10.069   9.432   6.127  1.00  0.63           H  
ATOM     73 3HZ  LYS A   4      11.571   9.221   5.494  1.00  0.63           H  
ATOM     74  N   LEU A   5       8.888   9.765  -0.974  1.00  0.62           N  
ATOM     75  CA  LEU A   5       9.742  10.595  -1.802  1.00  0.62           C  
ATOM     76  C   LEU A   5      10.608  11.529  -1.019  1.00  0.62           C  
ATOM     77  O   LEU A   5      10.118  12.259  -0.158  1.00  0.62           O  
ATOM     78  CB  LEU A   5       8.918  11.459  -2.720  1.00  0.62           C  
ATOM     79  CG  LEU A   5       9.670  12.516  -3.537  1.00  0.62           C  
ATOM     80  CD1 LEU A   5      10.555  11.825  -4.545  1.00  0.62           C  
ATOM     81  CD2 LEU A   5       8.661  13.455  -4.195  1.00  0.62           C  
ATOM     82  H   LEU A   5       8.113  10.219  -0.507  1.00  0.62           H  
ATOM     83  HA  LEU A   5      10.377   9.944  -2.395  1.00  0.62           H  
ATOM     84 1HB  LEU A   5       8.514  10.812  -3.417  1.00  0.62           H  
ATOM     85 2HB  LEU A   5       8.120  11.933  -2.157  1.00  0.62           H  
ATOM     86  HG  LEU A   5      10.304  13.105  -2.880  1.00  0.62           H  
ATOM     87 1HD1 LEU A   5      11.079  12.572  -5.112  1.00  0.62           H  
ATOM     88 2HD1 LEU A   5      11.270  11.186  -4.038  1.00  0.62           H  
ATOM     89 3HD1 LEU A   5       9.958  11.228  -5.200  1.00  0.62           H  
ATOM     90 1HD2 LEU A   5       9.166  14.206  -4.755  1.00  0.62           H  
ATOM     91 2HD2 LEU A   5       8.028  12.922  -4.850  1.00  0.62           H  
ATOM     92 3HD2 LEU A   5       8.060  13.929  -3.421  1.00  0.62           H  
ATOM     93  N   ILE A   6      11.890  11.526  -1.329  1.00  0.64           N  
ATOM     94  CA  ILE A   6      12.807  12.460  -0.726  1.00  0.64           C  
ATOM     95  C   ILE A   6      13.432  13.355  -1.801  1.00  0.64           C  
ATOM     96  O   ILE A   6      14.108  12.868  -2.716  1.00  0.64           O  
ATOM     97  CB  ILE A   6      13.894  11.708   0.036  1.00  0.64           C  
ATOM     98  CG1 ILE A   6      13.241  10.765   1.084  1.00  0.64           C  
ATOM     99  CG2 ILE A   6      14.805  12.720   0.707  1.00  0.64           C  
ATOM    100  CD1 ILE A   6      12.980   9.337   0.562  1.00  0.64           C  
ATOM    101  H   ILE A   6      12.229  10.845  -2.007  1.00  0.64           H  
ATOM    102  HA  ILE A   6      12.265  13.097  -0.028  1.00  0.64           H  
ATOM    103  HB  ILE A   6      14.468  11.093  -0.654  1.00  0.64           H  
ATOM    104 1HG1 ILE A   6      13.893  10.703   1.955  1.00  0.64           H  
ATOM    105 2HG1 ILE A   6      12.290  11.197   1.399  1.00  0.64           H  
ATOM    106 1HG2 ILE A   6      15.591  12.204   1.253  1.00  0.64           H  
ATOM    107 2HG2 ILE A   6      15.247  13.362  -0.048  1.00  0.64           H  
ATOM    108 3HG2 ILE A   6      14.220  13.332   1.400  1.00  0.64           H  
ATOM    109 1HD1 ILE A   6      12.524   8.737   1.349  1.00  0.64           H  
ATOM    110 2HD1 ILE A   6      12.313   9.360  -0.296  1.00  0.64           H  
ATOM    111 3HD1 ILE A   6      13.922   8.881   0.263  1.00  0.64           H  
ATOM    112  N   LEU A   7      13.200  14.657  -1.693  1.00  0.67           N  
ATOM    113  CA  LEU A   7      13.737  15.602  -2.659  1.00  0.67           C  
ATOM    114  C   LEU A   7      14.929  16.330  -2.085  1.00  0.67           C  
ATOM    115  O   LEU A   7      14.846  16.871  -0.979  1.00  0.67           O  
ATOM    116  CB  LEU A   7      12.694  16.664  -3.042  1.00  0.67           C  
ATOM    117  CG  LEU A   7      11.425  16.209  -3.728  1.00  0.67           C  
ATOM    118  CD1 LEU A   7      10.516  17.413  -3.983  1.00  0.67           C  
ATOM    119  CD2 LEU A   7      11.801  15.553  -4.996  1.00  0.67           C  
ATOM    120  H   LEU A   7      12.648  14.999  -0.911  1.00  0.67           H  
ATOM    121  HA  LEU A   7      14.056  15.063  -3.549  1.00  0.67           H  
ATOM    122 1HB  LEU A   7      12.392  17.170  -2.128  1.00  0.67           H  
ATOM    123 2HB  LEU A   7      13.177  17.390  -3.690  1.00  0.67           H  
ATOM    124  HG  LEU A   7      10.886  15.509  -3.090  1.00  0.67           H  
ATOM    125 1HD1 LEU A   7       9.617  17.084  -4.480  1.00  0.67           H  
ATOM    126 2HD1 LEU A   7      10.253  17.888  -3.034  1.00  0.67           H  
ATOM    127 3HD1 LEU A   7      11.023  18.126  -4.611  1.00  0.67           H  
ATOM    128 1HD2 LEU A   7      10.932  15.216  -5.512  1.00  0.67           H  
ATOM    129 2HD2 LEU A   7      12.343  16.249  -5.630  1.00  0.67           H  
ATOM    130 3HD2 LEU A   7      12.427  14.710  -4.752  1.00  0.67           H  
ATOM    131  N   ASN A   8      15.991  16.431  -2.879  1.00  0.72           N  
ATOM    132  CA  ASN A   8      17.197  17.160  -2.508  1.00  0.72           C  
ATOM    133  C   ASN A   8      17.638  18.071  -3.655  1.00  0.72           C  
ATOM    134  O   ASN A   8      18.454  17.673  -4.498  1.00  0.72           O  
ATOM    135  CB  ASN A   8      18.319  16.199  -2.151  1.00  0.72           C  
ATOM    136  CG  ASN A   8      18.032  15.337  -0.948  1.00  0.72           C  
ATOM    137  OD1 ASN A   8      18.153  15.779   0.201  1.00  0.72           O  
ATOM    138  ND2 ASN A   8      17.669  14.111  -1.195  1.00  0.72           N  
ATOM    139  H   ASN A   8      16.000  15.922  -3.763  1.00  0.72           H  
ATOM    140  HA  ASN A   8      16.977  17.800  -1.649  1.00  0.72           H  
ATOM    141 1HB  ASN A   8      18.511  15.547  -3.005  1.00  0.72           H  
ATOM    142 2HB  ASN A   8      19.229  16.768  -1.966  1.00  0.72           H  
ATOM    143 1HD2 ASN A   8      17.471  13.485  -0.442  1.00  0.72           H  
ATOM    144 2HD2 ASN A   8      17.584  13.798  -2.141  1.00  0.72           H  
ATOM    145  N   GLY A   9      17.046  19.262  -3.720  1.00  0.77           N  
ATOM    146  CA  GLY A   9      17.327  20.212  -4.782  1.00  0.77           C  
ATOM    147  C   GLY A   9      18.493  21.069  -4.319  1.00  0.77           C  
ATOM    148  O   GLY A   9      18.977  20.874  -3.205  1.00  0.77           O  
ATOM    149  H   GLY A   9      16.414  19.536  -2.975  1.00  0.77           H  
ATOM    150 1HA  GLY A   9      17.548  19.691  -5.692  1.00  0.77           H  
ATOM    151 2HA  GLY A   9      16.452  20.834  -4.966  1.00  0.77           H  
ATOM    152  N   LYS A  10      18.898  22.082  -5.081  1.00  0.81           N  
ATOM    153  CA  LYS A  10      19.992  22.911  -4.571  1.00  0.81           C  
ATOM    154  C   LYS A  10      19.484  23.899  -3.519  1.00  0.81           C  
ATOM    155  O   LYS A  10      20.242  24.365  -2.670  1.00  0.81           O  
ATOM    156  CB  LYS A  10      20.704  23.669  -5.694  1.00  0.81           C  
ATOM    157  CG  LYS A  10      21.533  22.809  -6.674  1.00  0.81           C  
ATOM    158  CD  LYS A  10      22.703  22.116  -5.960  1.00  0.81           C  
ATOM    159  CE  LYS A  10      23.750  21.567  -6.947  1.00  0.81           C  
ATOM    160  NZ  LYS A  10      23.203  20.514  -7.832  1.00  0.81           N  
ATOM    161  H   LYS A  10      18.522  22.230  -6.024  1.00  0.81           H  
ATOM    162  HA  LYS A  10      20.722  22.259  -4.090  1.00  0.81           H  
ATOM    163 1HB  LYS A  10      19.957  24.199  -6.288  1.00  0.81           H  
ATOM    164 2HB  LYS A  10      21.365  24.417  -5.261  1.00  0.81           H  
ATOM    165 1HG  LYS A  10      20.888  22.040  -7.111  1.00  0.81           H  
ATOM    166 2HG  LYS A  10      21.919  23.432  -7.477  1.00  0.81           H  
ATOM    167 1HD  LYS A  10      23.182  22.815  -5.275  1.00  0.81           H  
ATOM    168 2HD  LYS A  10      22.309  21.276  -5.382  1.00  0.81           H  
ATOM    169 1HE  LYS A  10      24.123  22.384  -7.560  1.00  0.81           H  
ATOM    170 2HE  LYS A  10      24.578  21.146  -6.378  1.00  0.81           H  
ATOM    171 1HZ  LYS A  10      23.900  20.166  -8.461  1.00  0.81           H  
ATOM    172 2HZ  LYS A  10      22.840  19.722  -7.290  1.00  0.81           H  
ATOM    173 3HZ  LYS A  10      22.433  20.879  -8.375  1.00  0.81           H  
ATOM    174  N   GLN A  11      18.197  24.235  -3.599  1.00  0.84           N  
ATOM    175  CA  GLN A  11      17.568  25.161  -2.660  1.00  0.84           C  
ATOM    176  C   GLN A  11      16.338  24.543  -1.985  1.00  0.84           C  
ATOM    177  O   GLN A  11      15.480  25.264  -1.476  1.00  0.84           O  
ATOM    178  CB  GLN A  11      17.175  26.458  -3.372  1.00  0.84           C  
ATOM    179  CG  GLN A  11      18.361  27.237  -3.943  1.00  0.84           C  
ATOM    180  CD  GLN A  11      17.946  28.531  -4.629  1.00  0.84           C  
ATOM    181  OE1 GLN A  11      16.956  28.579  -5.366  1.00  0.84           O  
ATOM    182  NE2 GLN A  11      18.707  29.592  -4.386  1.00  0.84           N  
ATOM    183  H   GLN A  11      17.639  23.824  -4.331  1.00  0.84           H  
ATOM    184  HA  GLN A  11      18.287  25.401  -1.878  1.00  0.84           H  
ATOM    185 1HB  GLN A  11      16.491  26.231  -4.189  1.00  0.84           H  
ATOM    186 2HB  GLN A  11      16.648  27.110  -2.675  1.00  0.84           H  
ATOM    187 1HG  GLN A  11      19.044  27.481  -3.129  1.00  0.84           H  
ATOM    188 2HG  GLN A  11      18.870  26.616  -4.679  1.00  0.84           H  
ATOM    189 1HE2 GLN A  11      18.487  30.473  -4.806  1.00  0.84           H  
ATOM    190 2HE2 GLN A  11      19.501  29.509  -3.783  1.00  0.84           H  
ATOM    191  N   LEU A  12      16.228  23.215  -2.027  1.00  0.84           N  
ATOM    192  CA  LEU A  12      15.060  22.528  -1.464  1.00  0.84           C  
ATOM    193  C   LEU A  12      15.317  21.174  -0.813  1.00  0.84           C  
ATOM    194  O   LEU A  12      15.903  20.280  -1.416  1.00  0.84           O  
ATOM    195  CB  LEU A  12      14.026  22.312  -2.586  1.00  0.84           C  
ATOM    196  CG  LEU A  12      12.726  21.606  -2.183  1.00  0.84           C  
ATOM    197  CD1 LEU A  12      11.582  22.092  -3.046  1.00  0.84           C  
ATOM    198  CD2 LEU A  12      12.913  20.090  -2.370  1.00  0.84           C  
ATOM    199  H   LEU A  12      16.981  22.679  -2.436  1.00  0.84           H  
ATOM    200  HA  LEU A  12      14.626  23.180  -0.707  1.00  0.84           H  
ATOM    201 1HB  LEU A  12      13.755  23.284  -2.999  1.00  0.84           H  
ATOM    202 2HB  LEU A  12      14.489  21.723  -3.375  1.00  0.84           H  
ATOM    203  HG  LEU A  12      12.489  21.831  -1.146  1.00  0.84           H  
ATOM    204 1HD1 LEU A  12      10.663  21.577  -2.750  1.00  0.84           H  
ATOM    205 2HD1 LEU A  12      11.454  23.165  -2.912  1.00  0.84           H  
ATOM    206 3HD1 LEU A  12      11.800  21.884  -4.082  1.00  0.84           H  
ATOM    207 1HD2 LEU A  12      11.994  19.581  -2.093  1.00  0.84           H  
ATOM    208 2HD2 LEU A  12      13.144  19.882  -3.392  1.00  0.84           H  
ATOM    209 3HD2 LEU A  12      13.715  19.727  -1.759  1.00  0.84           H  
ATOM    210  N   LYS A  13      14.765  20.959   0.378  1.00  0.82           N  
ATOM    211  CA  LYS A  13      14.821  19.614   0.937  1.00  0.82           C  
ATOM    212  C   LYS A  13      13.469  19.269   1.544  1.00  0.82           C  
ATOM    213  O   LYS A  13      13.003  19.937   2.472  1.00  0.82           O  
ATOM    214  CB  LYS A  13      15.950  19.449   1.947  1.00  0.82           C  
ATOM    215  CG  LYS A  13      16.080  18.015   2.459  1.00  0.82           C  
ATOM    216  CD  LYS A  13      17.265  17.847   3.396  1.00  0.82           C  
ATOM    217  CE  LYS A  13      17.378  16.410   3.880  1.00  0.82           C  
ATOM    218  NZ  LYS A  13      18.544  16.219   4.781  1.00  0.82           N  
ATOM    219  H   LYS A  13      14.297  21.703   0.874  1.00  0.82           H  
ATOM    220  HA  LYS A  13      15.004  18.911   0.136  1.00  0.82           H  
ATOM    221 1HB  LYS A  13      16.897  19.728   1.485  1.00  0.82           H  
ATOM    222 2HB  LYS A  13      15.784  20.106   2.800  1.00  0.82           H  
ATOM    223 1HG  LYS A  13      15.165  17.733   2.982  1.00  0.82           H  
ATOM    224 2HG  LYS A  13      16.203  17.343   1.602  1.00  0.82           H  
ATOM    225 1HD  LYS A  13      18.181  18.116   2.867  1.00  0.82           H  
ATOM    226 2HD  LYS A  13      17.151  18.506   4.255  1.00  0.82           H  
ATOM    227 1HE  LYS A  13      16.468  16.140   4.415  1.00  0.82           H  
ATOM    228 2HE  LYS A  13      17.487  15.752   3.015  1.00  0.82           H  
ATOM    229 1HZ  LYS A  13      18.586  15.254   5.076  1.00  0.82           H  
ATOM    230 2HZ  LYS A  13      19.392  16.456   4.284  1.00  0.82           H  
ATOM    231 3HZ  LYS A  13      18.449  16.815   5.591  1.00  0.82           H  
ATOM    232  N   GLU A  14      12.828  18.251   0.967  1.00  0.77           N  
ATOM    233  CA  GLU A  14      11.477  17.843   1.367  1.00  0.77           C  
ATOM    234  C   GLU A  14      11.243  16.344   1.365  1.00  0.77           C  
ATOM    235  O   GLU A  14      11.851  15.605   0.592  1.00  0.77           O  
ATOM    236  CB  GLU A  14      10.393  18.430   0.460  1.00  0.77           C  
ATOM    237  CG  GLU A  14      10.218  19.931   0.442  1.00  0.77           C  
ATOM    238  CD  GLU A  14       9.004  20.286  -0.366  1.00  0.77           C  
ATOM    239  OE1 GLU A  14       8.373  19.354  -0.819  1.00  0.77           O  
ATOM    240  OE2 GLU A  14       8.696  21.446  -0.534  1.00  0.77           O  
ATOM    241  H   GLU A  14      13.323  17.746   0.230  1.00  0.77           H  
ATOM    242  HA  GLU A  14      11.307  18.200   2.382  1.00  0.77           H  
ATOM    243 1HB  GLU A  14      10.588  18.119  -0.564  1.00  0.77           H  
ATOM    244 2HB  GLU A  14       9.429  18.000   0.739  1.00  0.77           H  
ATOM    245 1HG  GLU A  14      10.095  20.292   1.462  1.00  0.77           H  
ATOM    246 2HG  GLU A  14      11.093  20.397   0.026  1.00  0.77           H  
ATOM    247  N   GLU A  15      10.298  15.906   2.189  1.00  0.72           N  
ATOM    248  CA  GLU A  15       9.864  14.517   2.153  1.00  0.72           C  
ATOM    249  C   GLU A  15       8.342  14.458   1.943  1.00  0.72           C  
ATOM    250  O   GLU A  15       7.606  15.289   2.483  1.00  0.72           O  
ATOM    251  CB  GLU A  15      10.263  13.791   3.443  1.00  0.72           C  
ATOM    252  CG  GLU A  15      11.787  13.711   3.690  1.00  0.72           C  
ATOM    253  CD  GLU A  15      12.175  12.988   4.982  1.00  0.72           C  
ATOM    254  OE1 GLU A  15      11.294  12.559   5.706  1.00  0.72           O  
ATOM    255  OE2 GLU A  15      13.345  12.859   5.240  1.00  0.72           O  
ATOM    256  H   GLU A  15       9.850  16.552   2.823  1.00  0.72           H  
ATOM    257  HA  GLU A  15      10.347  14.028   1.319  1.00  0.72           H  
ATOM    258 1HB  GLU A  15       9.804  14.285   4.298  1.00  0.72           H  
ATOM    259 2HB  GLU A  15       9.878  12.784   3.403  1.00  0.72           H  
ATOM    260 1HG  GLU A  15      12.239  13.192   2.849  1.00  0.72           H  
ATOM    261 2HG  GLU A  15      12.194  14.719   3.713  1.00  0.72           H  
ATOM    262  N   ALA A  16       7.868  13.454   1.196  1.00  0.68           N  
ATOM    263  CA  ALA A  16       6.427  13.273   0.967  1.00  0.68           C  
ATOM    264  C   ALA A  16       6.036  11.798   0.891  1.00  0.68           C  
ATOM    265  O   ALA A  16       6.795  10.960   0.415  1.00  0.68           O  
ATOM    266  CB  ALA A  16       6.008  13.968  -0.329  1.00  0.68           C  
ATOM    267  H   ALA A  16       8.545  12.833   0.754  1.00  0.68           H  
ATOM    268  HA  ALA A  16       5.893  13.720   1.806  1.00  0.68           H  
ATOM    269 1HB  ALA A  16       4.933  13.852  -0.476  1.00  0.68           H  
ATOM    270 2HB  ALA A  16       6.254  15.031  -0.271  1.00  0.68           H  
ATOM    271 3HB  ALA A  16       6.535  13.522  -1.170  1.00  0.68           H  
ATOM    272  N   ILE A  17       4.826  11.484   1.341  1.00  0.65           N  
ATOM    273  CA  ILE A  17       4.319  10.108   1.312  1.00  0.65           C  
ATOM    274  C   ILE A  17       3.012   9.998   0.539  1.00  0.65           C  
ATOM    275  O   ILE A  17       2.133  10.853   0.671  1.00  0.65           O  
ATOM    276  CB  ILE A  17       4.167   9.522   2.739  1.00  0.65           C  
ATOM    277  CG1 ILE A  17       5.546   9.485   3.423  1.00  0.65           C  
ATOM    278  CG2 ILE A  17       3.573   8.091   2.686  1.00  0.65           C  
ATOM    279  CD1 ILE A  17       5.501   9.145   4.879  1.00  0.65           C  
ATOM    280  H   ILE A  17       4.238  12.212   1.724  1.00  0.65           H  
ATOM    281  HA  ILE A  17       5.047   9.493   0.796  1.00  0.65           H  
ATOM    282  HB  ILE A  17       3.516  10.163   3.330  1.00  0.65           H  
ATOM    283 1HG1 ILE A  17       6.156   8.748   2.915  1.00  0.65           H  
ATOM    284 2HG1 ILE A  17       6.020  10.453   3.329  1.00  0.65           H  
ATOM    285 1HG2 ILE A  17       3.483   7.699   3.696  1.00  0.65           H  
ATOM    286 2HG2 ILE A  17       2.590   8.109   2.226  1.00  0.65           H  
ATOM    287 3HG2 ILE A  17       4.233   7.445   2.105  1.00  0.65           H  
ATOM    288 1HD1 ILE A  17       6.514   9.136   5.280  1.00  0.65           H  
ATOM    289 2HD1 ILE A  17       4.907   9.889   5.411  1.00  0.65           H  
ATOM    290 3HD1 ILE A  17       5.052   8.163   5.007  1.00  0.65           H  
ATOM    291  N   THR A  18       2.898   8.952  -0.280  1.00  0.63           N  
ATOM    292  CA  THR A  18       1.694   8.738  -1.076  1.00  0.63           C  
ATOM    293  C   THR A  18       1.313   7.274  -1.090  1.00  0.63           C  
ATOM    294  O   THR A  18       2.160   6.389  -0.951  1.00  0.63           O  
ATOM    295  CB  THR A  18       1.899   9.133  -2.550  1.00  0.63           C  
ATOM    296  OG1 THR A  18       0.634   9.129  -3.237  1.00  0.63           O  
ATOM    297  CG2 THR A  18       2.780   8.070  -3.241  1.00  0.63           C  
ATOM    298  H   THR A  18       3.679   8.297  -0.333  1.00  0.63           H  
ATOM    299  HA  THR A  18       0.871   9.308  -0.646  1.00  0.63           H  
ATOM    300  HB  THR A  18       2.363  10.113  -2.607  1.00  0.63           H  
ATOM    301  HG1 THR A  18       0.263   8.225  -3.244  1.00  0.63           H  
ATOM    302 1HG2 THR A  18       2.929   8.337  -4.289  1.00  0.63           H  
ATOM    303 2HG2 THR A  18       3.722   8.006  -2.746  1.00  0.63           H  
ATOM    304 3HG2 THR A  18       2.289   7.098  -3.185  1.00  0.63           H  
ATOM    305  N   GLU A  19       0.032   7.016  -1.279  1.00  0.62           N  
ATOM    306  CA  GLU A  19      -0.424   5.649  -1.443  1.00  0.62           C  
ATOM    307  C   GLU A  19      -0.484   5.351  -2.927  1.00  0.62           C  
ATOM    308  O   GLU A  19      -0.806   6.239  -3.723  1.00  0.62           O  
ATOM    309  CB  GLU A  19      -1.795   5.450  -0.800  1.00  0.62           C  
ATOM    310  CG  GLU A  19      -1.823   5.618   0.711  1.00  0.62           C  
ATOM    311  CD  GLU A  19      -3.203   5.444   1.311  1.00  0.62           C  
ATOM    312  OE1 GLU A  19      -4.137   5.254   0.569  1.00  0.62           O  
ATOM    313  OE2 GLU A  19      -3.319   5.507   2.514  1.00  0.62           O  
ATOM    314  H   GLU A  19      -0.627   7.783  -1.344  1.00  0.62           H  
ATOM    315  HA  GLU A  19       0.289   4.966  -0.985  1.00  0.62           H  
ATOM    316 1HB  GLU A  19      -2.502   6.157  -1.230  1.00  0.62           H  
ATOM    317 2HB  GLU A  19      -2.154   4.447  -1.029  1.00  0.62           H  
ATOM    318 1HG  GLU A  19      -1.184   4.859   1.132  1.00  0.62           H  
ATOM    319 2HG  GLU A  19      -1.420   6.594   0.978  1.00  0.62           H  
ATOM    320  N   ALA A  20      -0.187   4.116  -3.303  1.00  0.63           N  
ATOM    321  CA  ALA A  20      -0.273   3.725  -4.699  1.00  0.63           C  
ATOM    322  C   ALA A  20      -0.472   2.224  -4.858  1.00  0.63           C  
ATOM    323  O   ALA A  20      -0.222   1.427  -3.940  1.00  0.63           O  
ATOM    324  CB  ALA A  20       0.975   4.166  -5.440  1.00  0.63           C  
ATOM    325  H   ALA A  20       0.135   3.450  -2.603  1.00  0.63           H  
ATOM    326  HA  ALA A  20      -1.138   4.223  -5.136  1.00  0.63           H  
ATOM    327 1HB  ALA A  20       0.889   3.899  -6.477  1.00  0.63           H  
ATOM    328 2HB  ALA A  20       1.096   5.245  -5.354  1.00  0.63           H  
ATOM    329 3HB  ALA A  20       1.836   3.675  -5.021  1.00  0.63           H  
ATOM    330  N   VAL A  21      -0.945   1.844  -6.044  1.00  0.63           N  
ATOM    331  CA  VAL A  21      -1.105   0.442  -6.401  1.00  0.63           C  
ATOM    332  C   VAL A  21       0.243  -0.228  -6.692  1.00  0.63           C  
ATOM    333  O   VAL A  21       0.406  -1.431  -6.479  1.00  0.63           O  
ATOM    334  CB  VAL A  21      -2.047   0.342  -7.613  1.00  0.63           C  
ATOM    335  CG1 VAL A  21      -3.401   0.916  -7.236  1.00  0.63           C  
ATOM    336  CG2 VAL A  21      -1.472   1.129  -8.803  1.00  0.63           C  
ATOM    337  H   VAL A  21      -1.178   2.549  -6.729  1.00  0.63           H  
ATOM    338  HA  VAL A  21      -1.573  -0.074  -5.563  1.00  0.63           H  
ATOM    339  HB  VAL A  21      -2.182  -0.704  -7.885  1.00  0.63           H  
ATOM    340 1HG1 VAL A  21      -4.080   0.841  -8.087  1.00  0.63           H  
ATOM    341 2HG1 VAL A  21      -3.810   0.356  -6.395  1.00  0.63           H  
ATOM    342 3HG1 VAL A  21      -3.286   1.963  -6.955  1.00  0.63           H  
ATOM    343 1HG2 VAL A  21      -2.155   1.058  -9.646  1.00  0.63           H  
ATOM    344 2HG2 VAL A  21      -1.346   2.173  -8.528  1.00  0.63           H  
ATOM    345 3HG2 VAL A  21      -0.515   0.722  -9.103  1.00  0.63           H  
ATOM    346  N   ASP A  22       1.210   0.563  -7.154  1.00  0.63           N  
ATOM    347  CA  ASP A  22       2.555   0.073  -7.417  1.00  0.63           C  
ATOM    348  C   ASP A  22       3.588   1.198  -7.435  1.00  0.63           C  
ATOM    349  O   ASP A  22       3.242   2.387  -7.392  1.00  0.63           O  
ATOM    350  CB  ASP A  22       2.590  -0.723  -8.740  1.00  0.63           C  
ATOM    351  CG  ASP A  22       2.150   0.075  -9.995  1.00  0.63           C  
ATOM    352  OD1 ASP A  22       2.226   1.298  -9.987  1.00  0.63           O  
ATOM    353  OD2 ASP A  22       1.736  -0.544 -10.944  1.00  0.63           O  
ATOM    354  H   ASP A  22       0.995   1.534  -7.303  1.00  0.63           H  
ATOM    355  HA  ASP A  22       2.827  -0.613  -6.614  1.00  0.63           H  
ATOM    356 1HB  ASP A  22       3.597  -1.097  -8.911  1.00  0.63           H  
ATOM    357 2HB  ASP A  22       1.941  -1.598  -8.647  1.00  0.63           H  
ATOM    358  N   ALA A  23       4.861   0.817  -7.571  1.00  0.63           N  
ATOM    359  CA  ALA A  23       5.947   1.785  -7.615  1.00  0.63           C  
ATOM    360  C   ALA A  23       5.854   2.712  -8.804  1.00  0.63           C  
ATOM    361  O   ALA A  23       6.152   3.890  -8.677  1.00  0.63           O  
ATOM    362  CB  ALA A  23       7.284   1.077  -7.641  1.00  0.63           C  
ATOM    363  H   ALA A  23       5.079  -0.167  -7.610  1.00  0.63           H  
ATOM    364  HA  ALA A  23       5.887   2.395  -6.715  1.00  0.63           H  
ATOM    365 1HB  ALA A  23       8.088   1.810  -7.636  1.00  0.63           H  
ATOM    366 2HB  ALA A  23       7.370   0.440  -6.763  1.00  0.63           H  
ATOM    367 3HB  ALA A  23       7.358   0.469  -8.538  1.00  0.63           H  
ATOM    368  N   ALA A  24       5.441   2.197  -9.964  1.00  0.63           N  
ATOM    369  CA  ALA A  24       5.371   3.039 -11.156  1.00  0.63           C  
ATOM    370  C   ALA A  24       4.383   4.175 -10.959  1.00  0.63           C  
ATOM    371  O   ALA A  24       4.641   5.322 -11.330  1.00  0.63           O  
ATOM    372  CB  ALA A  24       4.971   2.210 -12.358  1.00  0.63           C  
ATOM    373  H   ALA A  24       5.166   1.227 -10.019  1.00  0.63           H  
ATOM    374  HA  ALA A  24       6.358   3.472 -11.326  1.00  0.63           H  
ATOM    375 1HB  ALA A  24       4.940   2.843 -13.242  1.00  0.63           H  
ATOM    376 2HB  ALA A  24       5.694   1.410 -12.506  1.00  0.63           H  
ATOM    377 3HB  ALA A  24       3.980   1.778 -12.182  1.00  0.63           H  
ATOM    378  N   THR A  25       3.257   3.870 -10.332  1.00  0.63           N  
ATOM    379  CA  THR A  25       2.262   4.884 -10.078  1.00  0.63           C  
ATOM    380  C   THR A  25       2.818   5.912  -9.103  1.00  0.63           C  
ATOM    381  O   THR A  25       2.683   7.123  -9.322  1.00  0.63           O  
ATOM    382  CB  THR A  25       0.980   4.228  -9.558  1.00  0.63           C  
ATOM    383  OG1 THR A  25       0.474   3.338 -10.560  1.00  0.63           O  
ATOM    384  CG2 THR A  25      -0.067   5.262  -9.192  1.00  0.63           C  
ATOM    385  H   THR A  25       3.056   2.904 -10.052  1.00  0.63           H  
ATOM    386  HA  THR A  25       2.033   5.390 -11.014  1.00  0.63           H  
ATOM    387  HB  THR A  25       1.229   3.637  -8.687  1.00  0.63           H  
ATOM    388  HG1 THR A  25       1.060   2.532 -10.572  1.00  0.63           H  
ATOM    389 1HG2 THR A  25      -0.956   4.757  -8.820  1.00  0.63           H  
ATOM    390 2HG2 THR A  25       0.331   5.918  -8.415  1.00  0.63           H  
ATOM    391 3HG2 THR A  25      -0.321   5.850 -10.072  1.00  0.63           H  
ATOM    392  N   ALA A  26       3.471   5.436  -8.033  1.00  0.63           N  
ATOM    393  CA  ALA A  26       4.066   6.343  -7.061  1.00  0.63           C  
ATOM    394  C   ALA A  26       5.124   7.222  -7.706  1.00  0.63           C  
ATOM    395  O   ALA A  26       5.170   8.424  -7.454  1.00  0.63           O  
ATOM    396  CB  ALA A  26       4.702   5.569  -5.932  1.00  0.63           C  
ATOM    397  H   ALA A  26       3.546   4.423  -7.897  1.00  0.63           H  
ATOM    398  HA  ALA A  26       3.276   6.984  -6.666  1.00  0.63           H  
ATOM    399 1HB  ALA A  26       5.123   6.264  -5.212  1.00  0.63           H  
ATOM    400 2HB  ALA A  26       3.950   4.959  -5.456  1.00  0.63           H  
ATOM    401 3HB  ALA A  26       5.487   4.934  -6.328  1.00  0.63           H  
ATOM    402  N   GLU A  27       5.931   6.635  -8.593  1.00  0.64           N  
ATOM    403  CA  GLU A  27       6.994   7.363  -9.262  1.00  0.64           C  
ATOM    404  C   GLU A  27       6.419   8.481 -10.104  1.00  0.64           C  
ATOM    405  O   GLU A  27       6.902   9.610 -10.053  1.00  0.64           O  
ATOM    406  CB  GLU A  27       7.824   6.431 -10.149  1.00  0.64           C  
ATOM    407  CG  GLU A  27       9.023   7.094 -10.798  1.00  0.64           C  
ATOM    408  CD  GLU A  27       9.919   6.134 -11.572  1.00  0.64           C  
ATOM    409  OE1 GLU A  27       9.732   4.948 -11.479  1.00  0.64           O  
ATOM    410  OE2 GLU A  27      10.782   6.614 -12.280  1.00  0.64           O  
ATOM    411  H   GLU A  27       5.837   5.642  -8.773  1.00  0.64           H  
ATOM    412  HA  GLU A  27       7.646   7.795  -8.504  1.00  0.64           H  
ATOM    413 1HB  GLU A  27       8.113   5.554  -9.615  1.00  0.64           H  
ATOM    414 2HB  GLU A  27       7.190   6.086 -10.964  1.00  0.64           H  
ATOM    415 1HG  GLU A  27       8.643   7.849 -11.481  1.00  0.64           H  
ATOM    416 2HG  GLU A  27       9.608   7.599 -10.028  1.00  0.64           H  
ATOM    417  N   LYS A  28       5.357   8.191 -10.860  1.00  0.65           N  
ATOM    418  CA  LYS A  28       4.762   9.221 -11.699  1.00  0.65           C  
ATOM    419  C   LYS A  28       4.191  10.347 -10.842  1.00  0.65           C  
ATOM    420  O   LYS A  28       4.406  11.529 -11.130  1.00  0.65           O  
ATOM    421  CB  LYS A  28       3.684   8.600 -12.580  1.00  0.65           C  
ATOM    422  CG  LYS A  28       4.234   7.693 -13.684  1.00  0.65           C  
ATOM    423  CD  LYS A  28       3.117   7.050 -14.488  1.00  0.65           C  
ATOM    424  CE  LYS A  28       3.671   6.123 -15.560  1.00  0.65           C  
ATOM    425  NZ  LYS A  28       2.585   5.460 -16.336  1.00  0.65           N  
ATOM    426  H   LYS A  28       4.989   7.238 -10.877  1.00  0.65           H  
ATOM    427  HA  LYS A  28       5.539   9.639 -12.337  1.00  0.65           H  
ATOM    428 1HB  LYS A  28       3.019   7.994 -11.956  1.00  0.65           H  
ATOM    429 2HB  LYS A  28       3.085   9.384 -13.038  1.00  0.65           H  
ATOM    430 1HG  LYS A  28       4.858   8.282 -14.355  1.00  0.65           H  
ATOM    431 2HG  LYS A  28       4.850   6.916 -13.239  1.00  0.65           H  
ATOM    432 1HD  LYS A  28       2.482   6.469 -13.813  1.00  0.65           H  
ATOM    433 2HD  LYS A  28       2.510   7.821 -14.958  1.00  0.65           H  
ATOM    434 1HE  LYS A  28       4.293   6.699 -16.242  1.00  0.65           H  
ATOM    435 2HE  LYS A  28       4.284   5.356 -15.083  1.00  0.65           H  
ATOM    436 1HZ  LYS A  28       2.990   4.854 -17.035  1.00  0.65           H  
ATOM    437 2HZ  LYS A  28       2.011   4.915 -15.709  1.00  0.65           H  
ATOM    438 3HZ  LYS A  28       2.017   6.162 -16.788  1.00  0.65           H  
ATOM    439  N   TYR A  29       3.528   9.993  -9.741  1.00  0.66           N  
ATOM    440  CA  TYR A  29       3.007  11.010  -8.835  1.00  0.66           C  
ATOM    441  C   TYR A  29       4.137  11.887  -8.325  1.00  0.66           C  
ATOM    442  O   TYR A  29       4.063  13.122  -8.347  1.00  0.66           O  
ATOM    443  CB  TYR A  29       2.254  10.383  -7.663  1.00  0.66           C  
ATOM    444  CG  TYR A  29       1.885  11.403  -6.612  1.00  0.66           C  
ATOM    445  CD1 TYR A  29       0.814  12.262  -6.792  1.00  0.66           C  
ATOM    446  CD2 TYR A  29       2.643  11.476  -5.463  1.00  0.66           C  
ATOM    447  CE1 TYR A  29       0.514  13.200  -5.813  1.00  0.66           C  
ATOM    448  CE2 TYR A  29       2.354  12.406  -4.486  1.00  0.66           C  
ATOM    449  CZ  TYR A  29       1.295  13.269  -4.657  1.00  0.66           C  
ATOM    450  OH  TYR A  29       1.000  14.203  -3.687  1.00  0.66           O  
ATOM    451  H   TYR A  29       3.369   9.004  -9.533  1.00  0.66           H  
ATOM    452  HA  TYR A  29       2.319  11.647  -9.389  1.00  0.66           H  
ATOM    453 1HB  TYR A  29       1.344   9.900  -8.020  1.00  0.66           H  
ATOM    454 2HB  TYR A  29       2.873   9.618  -7.196  1.00  0.66           H  
ATOM    455  HD1 TYR A  29       0.213  12.205  -7.699  1.00  0.66           H  
ATOM    456  HD2 TYR A  29       3.471  10.790  -5.340  1.00  0.66           H  
ATOM    457  HE1 TYR A  29      -0.325  13.881  -5.950  1.00  0.66           H  
ATOM    458  HE2 TYR A  29       2.961  12.457  -3.582  1.00  0.66           H  
ATOM    459  HH  TYR A  29       0.231  14.711  -3.956  1.00  0.66           H  
ATOM    460  N   PHE A  30       5.181  11.237  -7.841  1.00  0.67           N  
ATOM    461  CA  PHE A  30       6.322  11.915  -7.285  1.00  0.67           C  
ATOM    462  C   PHE A  30       7.035  12.793  -8.301  1.00  0.67           C  
ATOM    463  O   PHE A  30       7.481  13.889  -7.955  1.00  0.67           O  
ATOM    464  CB  PHE A  30       7.258  10.895  -6.701  1.00  0.67           C  
ATOM    465  CG  PHE A  30       6.776  10.336  -5.389  1.00  0.67           C  
ATOM    466  CD1 PHE A  30       6.011  11.114  -4.509  1.00  0.67           C  
ATOM    467  CD2 PHE A  30       7.109   9.061  -5.009  1.00  0.67           C  
ATOM    468  CE1 PHE A  30       5.621  10.618  -3.282  1.00  0.67           C  
ATOM    469  CE2 PHE A  30       6.717   8.566  -3.781  1.00  0.67           C  
ATOM    470  CZ  PHE A  30       5.982   9.355  -2.922  1.00  0.67           C  
ATOM    471  H   PHE A  30       5.180  10.218  -7.852  1.00  0.67           H  
ATOM    472  HA  PHE A  30       5.969  12.552  -6.476  1.00  0.67           H  
ATOM    473 1HB  PHE A  30       7.379  10.072  -7.401  1.00  0.67           H  
ATOM    474 2HB  PHE A  30       8.211  11.331  -6.557  1.00  0.67           H  
ATOM    475  HD1 PHE A  30       5.739  12.129  -4.792  1.00  0.67           H  
ATOM    476  HD2 PHE A  30       7.700   8.456  -5.690  1.00  0.67           H  
ATOM    477  HE1 PHE A  30       5.036  11.233  -2.597  1.00  0.67           H  
ATOM    478  HE2 PHE A  30       6.994   7.566  -3.481  1.00  0.67           H  
ATOM    479  HZ  PHE A  30       5.684   8.971  -1.951  1.00  0.67           H  
ATOM    480  N   LYS A  31       7.155  12.340  -9.552  1.00  0.69           N  
ATOM    481  CA  LYS A  31       7.778  13.174 -10.570  1.00  0.69           C  
ATOM    482  C   LYS A  31       6.958  14.423 -10.816  1.00  0.69           C  
ATOM    483  O   LYS A  31       7.511  15.518 -10.943  1.00  0.69           O  
ATOM    484  CB  LYS A  31       8.024  12.391 -11.863  1.00  0.69           C  
ATOM    485  CG  LYS A  31       9.173  11.400 -11.778  1.00  0.69           C  
ATOM    486  CD  LYS A  31       9.365  10.601 -13.035  1.00  0.69           C  
ATOM    487  CE  LYS A  31      10.624   9.744 -12.921  1.00  0.69           C  
ATOM    488  NZ  LYS A  31      10.813   8.857 -14.109  1.00  0.69           N  
ATOM    489  H   LYS A  31       6.817  11.412  -9.796  1.00  0.69           H  
ATOM    490  HA  LYS A  31       8.735  13.505 -10.203  1.00  0.69           H  
ATOM    491 1HB  LYS A  31       7.120  11.830 -12.114  1.00  0.69           H  
ATOM    492 2HB  LYS A  31       8.223  13.082 -12.678  1.00  0.69           H  
ATOM    493 1HG  LYS A  31      10.075  11.955 -11.643  1.00  0.69           H  
ATOM    494 2HG  LYS A  31       9.040  10.730 -10.928  1.00  0.69           H  
ATOM    495 1HD  LYS A  31       8.502   9.948 -13.182  1.00  0.69           H  
ATOM    496 2HD  LYS A  31       9.455  11.266 -13.890  1.00  0.69           H  
ATOM    497 1HE  LYS A  31      11.489  10.398 -12.830  1.00  0.69           H  
ATOM    498 2HE  LYS A  31      10.560   9.141 -12.028  1.00  0.69           H  
ATOM    499 1HZ  LYS A  31      11.658   8.307 -13.985  1.00  0.69           H  
ATOM    500 2HZ  LYS A  31      10.017   8.234 -14.200  1.00  0.69           H  
ATOM    501 3HZ  LYS A  31      10.894   9.417 -14.940  1.00  0.69           H  
ATOM    502  N   LEU A  32       5.636  14.301 -10.816  1.00  0.70           N  
ATOM    503  CA  LEU A  32       4.816  15.485 -11.005  1.00  0.70           C  
ATOM    504  C   LEU A  32       5.013  16.452  -9.833  1.00  0.70           C  
ATOM    505  O   LEU A  32       5.121  17.666 -10.029  1.00  0.70           O  
ATOM    506  CB  LEU A  32       3.353  15.073 -11.148  1.00  0.70           C  
ATOM    507  CG  LEU A  32       3.025  14.312 -12.442  1.00  0.70           C  
ATOM    508  CD1 LEU A  32       1.604  13.781 -12.373  1.00  0.70           C  
ATOM    509  CD2 LEU A  32       3.209  15.244 -13.626  1.00  0.70           C  
ATOM    510  H   LEU A  32       5.199  13.380 -10.717  1.00  0.70           H  
ATOM    511  HA  LEU A  32       5.132  15.981 -11.921  1.00  0.70           H  
ATOM    512 1HB  LEU A  32       3.091  14.428 -10.311  1.00  0.70           H  
ATOM    513 2HB  LEU A  32       2.730  15.963 -11.108  1.00  0.70           H  
ATOM    514  HG  LEU A  32       3.698  13.463 -12.545  1.00  0.70           H  
ATOM    515 1HD1 LEU A  32       1.377  13.232 -13.287  1.00  0.70           H  
ATOM    516 2HD1 LEU A  32       1.515  13.111 -11.516  1.00  0.70           H  
ATOM    517 3HD1 LEU A  32       0.910  14.610 -12.264  1.00  0.70           H  
ATOM    518 1HD2 LEU A  32       2.987  14.708 -14.548  1.00  0.70           H  
ATOM    519 2HD2 LEU A  32       2.535  16.096 -13.528  1.00  0.70           H  
ATOM    520 3HD2 LEU A  32       4.240  15.598 -13.651  1.00  0.70           H  
ATOM    521  N   TYR A  33       5.113  15.901  -8.617  1.00  0.72           N  
ATOM    522  CA  TYR A  33       5.343  16.700  -7.416  1.00  0.72           C  
ATOM    523  C   TYR A  33       6.680  17.441  -7.530  1.00  0.72           C  
ATOM    524  O   TYR A  33       6.760  18.658  -7.325  1.00  0.72           O  
ATOM    525  CB  TYR A  33       5.330  15.809  -6.170  1.00  0.72           C  
ATOM    526  CG  TYR A  33       5.502  16.548  -4.874  1.00  0.72           C  
ATOM    527  CD1 TYR A  33       4.411  17.186  -4.318  1.00  0.72           C  
ATOM    528  CD2 TYR A  33       6.728  16.597  -4.244  1.00  0.72           C  
ATOM    529  CE1 TYR A  33       4.539  17.869  -3.134  1.00  0.72           C  
ATOM    530  CE2 TYR A  33       6.863  17.286  -3.050  1.00  0.72           C  
ATOM    531  CZ  TYR A  33       5.766  17.920  -2.499  1.00  0.72           C  
ATOM    532  OH  TYR A  33       5.876  18.618  -1.321  1.00  0.72           O  
ATOM    533  H   TYR A  33       4.992  14.891  -8.525  1.00  0.72           H  
ATOM    534  HA  TYR A  33       4.551  17.442  -7.332  1.00  0.72           H  
ATOM    535 1HB  TYR A  33       4.392  15.250  -6.131  1.00  0.72           H  
ATOM    536 2HB  TYR A  33       6.129  15.082  -6.240  1.00  0.72           H  
ATOM    537  HD1 TYR A  33       3.444  17.145  -4.821  1.00  0.72           H  
ATOM    538  HD2 TYR A  33       7.580  16.096  -4.690  1.00  0.72           H  
ATOM    539  HE1 TYR A  33       3.676  18.371  -2.699  1.00  0.72           H  
ATOM    540  HE2 TYR A  33       7.829  17.335  -2.542  1.00  0.72           H  
ATOM    541  HH  TYR A  33       6.823  18.789  -1.123  1.00  0.72           H  
ATOM    542  N   ALA A  34       7.743  16.700  -7.857  1.00  0.73           N  
ATOM    543  CA  ALA A  34       9.068  17.286  -7.967  1.00  0.73           C  
ATOM    544  C   ALA A  34       9.067  18.389  -9.015  1.00  0.73           C  
ATOM    545  O   ALA A  34       9.650  19.455  -8.804  1.00  0.73           O  
ATOM    546  CB  ALA A  34      10.083  16.217  -8.340  1.00  0.73           C  
ATOM    547  H   ALA A  34       7.624  15.703  -8.019  1.00  0.73           H  
ATOM    548  HA  ALA A  34       9.332  17.721  -7.005  1.00  0.73           H  
ATOM    549 1HB  ALA A  34      11.079  16.654  -8.413  1.00  0.73           H  
ATOM    550 2HB  ALA A  34      10.079  15.433  -7.594  1.00  0.73           H  
ATOM    551 3HB  ALA A  34       9.797  15.801  -9.305  1.00  0.73           H  
ATOM    552  N   ASN A  35       8.344  18.175 -10.120  1.00  0.75           N  
ATOM    553  CA  ASN A  35       8.270  19.179 -11.167  1.00  0.75           C  
ATOM    554  C   ASN A  35       7.544  20.429 -10.667  1.00  0.75           C  
ATOM    555  O   ASN A  35       7.984  21.552 -10.913  1.00  0.75           O  
ATOM    556  CB  ASN A  35       7.584  18.601 -12.386  1.00  0.75           C  
ATOM    557  CG  ASN A  35       8.445  17.603 -13.117  1.00  0.75           C  
ATOM    558  OD1 ASN A  35       9.676  17.594 -12.991  1.00  0.75           O  
ATOM    559  ND2 ASN A  35       7.814  16.754 -13.886  1.00  0.75           N  
ATOM    560  H   ASN A  35       7.877  17.279 -10.261  1.00  0.75           H  
ATOM    561  HA  ASN A  35       9.284  19.470 -11.439  1.00  0.75           H  
ATOM    562 1HB  ASN A  35       6.663  18.107 -12.081  1.00  0.75           H  
ATOM    563 2HB  ASN A  35       7.314  19.404 -13.068  1.00  0.75           H  
ATOM    564 1HD2 ASN A  35       8.327  16.065 -14.395  1.00  0.75           H  
ATOM    565 2HD2 ASN A  35       6.820  16.794 -13.960  1.00  0.75           H  
ATOM    566  N   ALA A  36       6.483  20.247  -9.875  1.00  0.76           N  
ATOM    567  CA  ALA A  36       5.727  21.371  -9.313  1.00  0.76           C  
ATOM    568  C   ALA A  36       6.626  22.248  -8.444  1.00  0.76           C  
ATOM    569  O   ALA A  36       6.488  23.474  -8.413  1.00  0.76           O  
ATOM    570  CB  ALA A  36       4.552  20.864  -8.495  1.00  0.76           C  
ATOM    571  H   ALA A  36       6.154  19.297  -9.697  1.00  0.76           H  
ATOM    572  HA  ALA A  36       5.354  21.973 -10.139  1.00  0.76           H  
ATOM    573 1HB  ALA A  36       3.989  21.709  -8.107  1.00  0.76           H  
ATOM    574 2HB  ALA A  36       3.909  20.252  -9.128  1.00  0.76           H  
ATOM    575 3HB  ALA A  36       4.916  20.264  -7.668  1.00  0.76           H  
ATOM    576  N   LYS A  37       7.582  21.607  -7.774  1.00  0.76           N  
ATOM    577  CA  LYS A  37       8.548  22.265  -6.901  1.00  0.76           C  
ATOM    578  C   LYS A  37       9.798  22.709  -7.657  1.00  0.76           C  
ATOM    579  O   LYS A  37      10.746  23.218  -7.056  1.00  0.76           O  
ATOM    580  CB  LYS A  37       8.970  21.339  -5.769  1.00  0.76           C  
ATOM    581  CG  LYS A  37       7.865  20.903  -4.829  1.00  0.76           C  
ATOM    582  CD  LYS A  37       7.314  22.080  -4.055  1.00  0.76           C  
ATOM    583  CE  LYS A  37       6.296  21.632  -3.029  1.00  0.76           C  
ATOM    584  NZ  LYS A  37       5.739  22.779  -2.257  1.00  0.76           N  
ATOM    585  H   LYS A  37       7.601  20.585  -7.839  1.00  0.76           H  
ATOM    586  HA  LYS A  37       8.080  23.152  -6.478  1.00  0.76           H  
ATOM    587 1HB  LYS A  37       9.398  20.428  -6.197  1.00  0.76           H  
ATOM    588 2HB  LYS A  37       9.734  21.818  -5.187  1.00  0.76           H  
ATOM    589 1HG  LYS A  37       7.060  20.433  -5.398  1.00  0.76           H  
ATOM    590 2HG  LYS A  37       8.259  20.167  -4.119  1.00  0.76           H  
ATOM    591 1HD  LYS A  37       8.132  22.585  -3.533  1.00  0.76           H  
ATOM    592 2HD  LYS A  37       6.848  22.785  -4.742  1.00  0.76           H  
ATOM    593 1HE  LYS A  37       5.483  21.111  -3.534  1.00  0.76           H  
ATOM    594 2HE  LYS A  37       6.777  20.944  -2.337  1.00  0.76           H  
ATOM    595 1HZ  LYS A  37       5.075  22.431  -1.582  1.00  0.76           H  
ATOM    596 2HZ  LYS A  37       6.493  23.255  -1.775  1.00  0.76           H  
ATOM    597 3HZ  LYS A  37       5.282  23.421  -2.883  1.00  0.76           H  
ATOM    598  N   THR A  38       9.802  22.514  -8.976  1.00  0.76           N  
ATOM    599  CA  THR A  38      10.906  22.789  -9.891  1.00  0.76           C  
ATOM    600  C   THR A  38      12.218  22.151  -9.453  1.00  0.76           C  
ATOM    601  O   THR A  38      13.271  22.787  -9.511  1.00  0.76           O  
ATOM    602  CB  THR A  38      11.125  24.306 -10.074  1.00  0.76           C  
ATOM    603  OG1 THR A  38      11.681  24.886  -8.877  1.00  0.76           O  
ATOM    604  CG2 THR A  38       9.780  24.964 -10.368  1.00  0.76           C  
ATOM    605  H   THR A  38       8.971  22.127  -9.410  1.00  0.76           H  
ATOM    606  HA  THR A  38      10.642  22.366 -10.860  1.00  0.76           H  
ATOM    607  HB  THR A  38      11.801  24.485 -10.907  1.00  0.76           H  
ATOM    608  HG1 THR A  38      11.428  24.355  -8.105  1.00  0.76           H  
ATOM    609 1HG2 THR A  38       9.920  26.033 -10.506  1.00  0.76           H  
ATOM    610 2HG2 THR A  38       9.359  24.530 -11.275  1.00  0.76           H  
ATOM    611 3HG2 THR A  38       9.093  24.794  -9.540  1.00  0.76           H  
ATOM    612  N   VAL A  39      12.147  20.879  -9.052  1.00  0.74           N  
ATOM    613  CA  VAL A  39      13.324  20.126  -8.642  1.00  0.74           C  
ATOM    614  C   VAL A  39      13.729  19.160  -9.738  1.00  0.74           C  
ATOM    615  O   VAL A  39      12.948  18.296 -10.149  1.00  0.74           O  
ATOM    616  CB  VAL A  39      13.030  19.334  -7.359  1.00  0.74           C  
ATOM    617  CG1 VAL A  39      14.258  18.516  -6.917  1.00  0.74           C  
ATOM    618  CG2 VAL A  39      12.607  20.284  -6.310  1.00  0.74           C  
ATOM    619  H   VAL A  39      11.235  20.424  -9.023  1.00  0.74           H  
ATOM    620  HA  VAL A  39      14.147  20.819  -8.460  1.00  0.74           H  
ATOM    621  HB  VAL A  39      12.222  18.635  -7.553  1.00  0.74           H  
ATOM    622 1HG1 VAL A  39      14.028  17.958  -6.015  1.00  0.74           H  
ATOM    623 2HG1 VAL A  39      14.538  17.820  -7.709  1.00  0.74           H  
ATOM    624 3HG1 VAL A  39      15.095  19.187  -6.722  1.00  0.74           H  
ATOM    625 1HG2 VAL A  39      12.368  19.742  -5.426  1.00  0.74           H  
ATOM    626 2HG2 VAL A  39      13.409  20.991  -6.107  1.00  0.74           H  
ATOM    627 3HG2 VAL A  39      11.737  20.818  -6.649  1.00  0.74           H  
ATOM    628  N   GLU A  40      14.947  19.320 -10.218  1.00  0.72           N  
ATOM    629  CA  GLU A  40      15.468  18.490 -11.290  1.00  0.72           C  
ATOM    630  C   GLU A  40      16.325  17.446 -10.634  1.00  0.72           C  
ATOM    631  O   GLU A  40      16.535  17.518  -9.430  1.00  0.72           O  
ATOM    632  CB  GLU A  40      16.268  19.317 -12.308  1.00  0.72           C  
ATOM    633  CG  GLU A  40      15.443  20.375 -13.047  1.00  0.72           C  
ATOM    634  CD  GLU A  40      16.241  21.147 -14.080  1.00  0.72           C  
ATOM    635  OE1 GLU A  40      17.418  20.902 -14.202  1.00  0.72           O  
ATOM    636  OE2 GLU A  40      15.667  21.979 -14.744  1.00  0.72           O  
ATOM    637  H   GLU A  40      15.549  20.042  -9.800  1.00  0.72           H  
ATOM    638  HA  GLU A  40      14.644  17.996 -11.804  1.00  0.72           H  
ATOM    639 1HB  GLU A  40      17.081  19.830 -11.798  1.00  0.72           H  
ATOM    640 2HB  GLU A  40      16.711  18.656 -13.051  1.00  0.72           H  
ATOM    641 1HG  GLU A  40      14.606  19.884 -13.542  1.00  0.72           H  
ATOM    642 2HG  GLU A  40      15.035  21.072 -12.312  1.00  0.72           H  
ATOM    643  N   GLY A  41      16.756  16.431 -11.359  1.00  0.70           N  
ATOM    644  CA  GLY A  41      17.648  15.510 -10.690  1.00  0.70           C  
ATOM    645  C   GLY A  41      17.592  14.086 -11.154  1.00  0.70           C  
ATOM    646  O   GLY A  41      16.790  13.706 -12.009  1.00  0.70           O  
ATOM    647  H   GLY A  41      16.534  16.341 -12.339  1.00  0.70           H  
ATOM    648 1HA  GLY A  41      18.669  15.872 -10.803  1.00  0.70           H  
ATOM    649 2HA  GLY A  41      17.437  15.525  -9.625  1.00  0.70           H  
ATOM    650  N   VAL A  42      18.475  13.304 -10.569  1.00  0.67           N  
ATOM    651  CA  VAL A  42      18.576  11.899 -10.870  1.00  0.67           C  
ATOM    652  C   VAL A  42      17.643  11.156  -9.949  1.00  0.67           C  
ATOM    653  O   VAL A  42      17.655  11.386  -8.739  1.00  0.67           O  
ATOM    654  CB  VAL A  42      20.014  11.399 -10.674  1.00  0.67           C  
ATOM    655  CG1 VAL A  42      20.085   9.895 -10.920  1.00  0.67           C  
ATOM    656  CG2 VAL A  42      20.931  12.151 -11.623  1.00  0.67           C  
ATOM    657  H   VAL A  42      19.092  13.729  -9.877  1.00  0.67           H  
ATOM    658  HA  VAL A  42      18.273  11.727 -11.903  1.00  0.67           H  
ATOM    659  HB  VAL A  42      20.323  11.585  -9.643  1.00  0.67           H  
ATOM    660 1HG1 VAL A  42      21.107   9.550 -10.771  1.00  0.67           H  
ATOM    661 2HG1 VAL A  42      19.425   9.374 -10.222  1.00  0.67           H  
ATOM    662 3HG1 VAL A  42      19.774   9.678 -11.941  1.00  0.67           H  
ATOM    663 1HG2 VAL A  42      21.957  11.811 -11.482  1.00  0.67           H  
ATOM    664 2HG2 VAL A  42      20.622  11.963 -12.651  1.00  0.67           H  
ATOM    665 3HG2 VAL A  42      20.871  13.221 -11.414  1.00  0.67           H  
ATOM    666  N   TRP A  43      16.800  10.314 -10.526  1.00  0.66           N  
ATOM    667  CA  TRP A  43      15.853   9.537  -9.745  1.00  0.66           C  
ATOM    668  C   TRP A  43      16.371   8.148  -9.420  1.00  0.66           C  
ATOM    669  O   TRP A  43      16.817   7.412 -10.306  1.00  0.66           O  
ATOM    670  CB  TRP A  43      14.536   9.444 -10.513  1.00  0.66           C  
ATOM    671  CG  TRP A  43      13.776  10.691 -10.485  1.00  0.66           C  
ATOM    672  CD1 TRP A  43      13.954  11.804 -11.250  1.00  0.66           C  
ATOM    673  CD2 TRP A  43      12.643  10.952  -9.657  1.00  0.66           C  
ATOM    674  NE1 TRP A  43      13.034  12.750 -10.915  1.00  0.66           N  
ATOM    675  CE2 TRP A  43      12.225  12.247  -9.941  1.00  0.66           C  
ATOM    676  CE3 TRP A  43      11.955  10.196  -8.689  1.00  0.66           C  
ATOM    677  CZ2 TRP A  43      11.177  12.817  -9.295  1.00  0.66           C  
ATOM    678  CZ3 TRP A  43      10.882  10.776  -8.043  1.00  0.66           C  
ATOM    679  CH2 TRP A  43      10.511  12.061  -8.337  1.00  0.66           C  
ATOM    680  H   TRP A  43      16.831  10.199 -11.529  1.00  0.66           H  
ATOM    681  HA  TRP A  43      15.669  10.060  -8.809  1.00  0.66           H  
ATOM    682 1HB  TRP A  43      14.732   9.178 -11.551  1.00  0.66           H  
ATOM    683 2HB  TRP A  43      13.920   8.654 -10.080  1.00  0.66           H  
ATOM    684  HD1 TRP A  43      14.733  11.931 -12.004  1.00  0.66           H  
ATOM    685  HE1 TRP A  43      12.963  13.673 -11.324  1.00  0.66           H  
ATOM    686  HE3 TRP A  43      12.266   9.179  -8.454  1.00  0.66           H  
ATOM    687  HZ2 TRP A  43      10.870  13.824  -9.515  1.00  0.66           H  
ATOM    688  HZ3 TRP A  43      10.352  10.193  -7.293  1.00  0.66           H  
ATOM    689  HH2 TRP A  43       9.684  12.506  -7.812  1.00  0.66           H  
ATOM    690  N   THR A  44      16.255   7.784  -8.151  1.00  0.65           N  
ATOM    691  CA  THR A  44      16.631   6.465  -7.665  1.00  0.65           C  
ATOM    692  C   THR A  44      15.484   5.822  -6.906  1.00  0.65           C  
ATOM    693  O   THR A  44      14.856   6.471  -6.073  1.00  0.65           O  
ATOM    694  CB  THR A  44      17.872   6.541  -6.753  1.00  0.65           C  
ATOM    695  OG1 THR A  44      18.981   7.067  -7.495  1.00  0.65           O  
ATOM    696  CG2 THR A  44      18.231   5.159  -6.192  1.00  0.65           C  
ATOM    697  H   THR A  44      15.923   8.484  -7.486  1.00  0.65           H  
ATOM    698  HA  THR A  44      16.867   5.831  -8.520  1.00  0.65           H  
ATOM    699  HB  THR A  44      17.662   7.214  -5.921  1.00  0.65           H  
ATOM    700  HG1 THR A  44      19.043   6.612  -8.341  1.00  0.65           H  
ATOM    701 1HG2 THR A  44      19.106   5.245  -5.551  1.00  0.65           H  
ATOM    702 2HG2 THR A  44      17.400   4.769  -5.609  1.00  0.65           H  
ATOM    703 3HG2 THR A  44      18.448   4.478  -7.013  1.00  0.65           H  
ATOM    704  N   TYR A  45      15.211   4.548  -7.184  1.00  0.65           N  
ATOM    705  CA  TYR A  45      14.161   3.826  -6.462  1.00  0.65           C  
ATOM    706  C   TYR A  45      14.710   2.624  -5.711  1.00  0.65           C  
ATOM    707  O   TYR A  45      15.422   1.786  -6.270  1.00  0.65           O  
ATOM    708  CB  TYR A  45      13.028   3.402  -7.393  1.00  0.65           C  
ATOM    709  CG  TYR A  45      11.984   2.513  -6.687  1.00  0.65           C  
ATOM    710  CD1 TYR A  45      11.217   3.008  -5.649  1.00  0.65           C  
ATOM    711  CD2 TYR A  45      11.797   1.209  -7.101  1.00  0.65           C  
ATOM    712  CE1 TYR A  45      10.284   2.219  -5.024  1.00  0.65           C  
ATOM    713  CE2 TYR A  45      10.858   0.418  -6.476  1.00  0.65           C  
ATOM    714  CZ  TYR A  45      10.109   0.920  -5.443  1.00  0.65           C  
ATOM    715  OH  TYR A  45       9.187   0.120  -4.820  1.00  0.65           O  
ATOM    716  H   TYR A  45      15.749   4.069  -7.892  1.00  0.65           H  
ATOM    717  HA  TYR A  45      13.734   4.494  -5.716  1.00  0.65           H  
ATOM    718 1HB  TYR A  45      12.528   4.281  -7.784  1.00  0.65           H  
ATOM    719 2HB  TYR A  45      13.433   2.849  -8.237  1.00  0.65           H  
ATOM    720  HD1 TYR A  45      11.358   4.028  -5.324  1.00  0.65           H  
ATOM    721  HD2 TYR A  45      12.390   0.806  -7.921  1.00  0.65           H  
ATOM    722  HE1 TYR A  45       9.694   2.623  -4.206  1.00  0.65           H  
ATOM    723  HE2 TYR A  45      10.708  -0.613  -6.799  1.00  0.65           H  
ATOM    724  HH  TYR A  45       9.414  -0.835  -4.949  1.00  0.65           H  
ATOM    725  N   LYS A  46      14.384   2.571  -4.426  1.00  0.65           N  
ATOM    726  CA  LYS A  46      14.824   1.521  -3.527  1.00  0.65           C  
ATOM    727  C   LYS A  46      13.650   0.685  -3.014  1.00  0.65           C  
ATOM    728  O   LYS A  46      13.042   1.009  -1.977  1.00  0.65           O  
ATOM    729  CB  LYS A  46      15.587   2.155  -2.373  1.00  0.65           C  
ATOM    730  CG  LYS A  46      16.879   2.853  -2.797  1.00  0.65           C  
ATOM    731  CD  LYS A  46      17.584   3.483  -1.611  1.00  0.65           C  
ATOM    732  CE  LYS A  46      18.860   4.197  -2.039  1.00  0.65           C  
ATOM    733  NZ  LYS A  46      19.551   4.832  -0.883  1.00  0.65           N  
ATOM    734  H   LYS A  46      13.790   3.313  -4.053  1.00  0.65           H  
ATOM    735  HA  LYS A  46      15.495   0.857  -4.072  1.00  0.65           H  
ATOM    736 1HB  LYS A  46      14.954   2.904  -1.893  1.00  0.65           H  
ATOM    737 2HB  LYS A  46      15.830   1.400  -1.627  1.00  0.65           H  
ATOM    738 1HG  LYS A  46      17.545   2.135  -3.279  1.00  0.65           H  
ATOM    739 2HG  LYS A  46      16.641   3.637  -3.513  1.00  0.65           H  
ATOM    740 1HD  LYS A  46      16.913   4.205  -1.136  1.00  0.65           H  
ATOM    741 2HD  LYS A  46      17.833   2.712  -0.881  1.00  0.65           H  
ATOM    742 1HE  LYS A  46      19.533   3.479  -2.504  1.00  0.65           H  
ATOM    743 2HE  LYS A  46      18.608   4.969  -2.769  1.00  0.65           H  
ATOM    744 1HZ  LYS A  46      20.390   5.297  -1.203  1.00  0.65           H  
ATOM    745 2HZ  LYS A  46      18.933   5.510  -0.455  1.00  0.65           H  
ATOM    746 3HZ  LYS A  46      19.797   4.124  -0.206  1.00  0.65           H  
ATOM    747  N   ASP A  47      13.369  -0.422  -3.711  1.00  0.65           N  
ATOM    748  CA  ASP A  47      12.201  -1.269  -3.442  1.00  0.65           C  
ATOM    749  C   ASP A  47      12.182  -1.866  -2.045  1.00  0.65           C  
ATOM    750  O   ASP A  47      11.117  -2.073  -1.469  1.00  0.65           O  
ATOM    751  CB  ASP A  47      12.095  -2.386  -4.484  1.00  0.65           C  
ATOM    752  CG  ASP A  47      10.749  -3.148  -4.419  1.00  0.65           C  
ATOM    753  OD1 ASP A  47       9.701  -2.533  -4.624  1.00  0.65           O  
ATOM    754  OD2 ASP A  47      10.768  -4.326  -4.164  1.00  0.65           O  
ATOM    755  H   ASP A  47      13.950  -0.640  -4.514  1.00  0.65           H  
ATOM    756  HA  ASP A  47      11.316  -0.648  -3.528  1.00  0.65           H  
ATOM    757 1HB  ASP A  47      12.231  -1.977  -5.481  1.00  0.65           H  
ATOM    758 2HB  ASP A  47      12.899  -3.106  -4.318  1.00  0.65           H  
ATOM    759  N   GLU A  48      13.358  -2.099  -1.479  1.00  0.65           N  
ATOM    760  CA  GLU A  48      13.482  -2.670  -0.141  1.00  0.65           C  
ATOM    761  C   GLU A  48      12.879  -1.754   0.928  1.00  0.65           C  
ATOM    762  O   GLU A  48      12.523  -2.204   2.018  1.00  0.65           O  
ATOM    763  CB  GLU A  48      14.953  -2.931   0.184  1.00  0.65           C  
ATOM    764  CG  GLU A  48      15.591  -4.048  -0.643  1.00  0.65           C  
ATOM    765  CD  GLU A  48      17.054  -4.277  -0.321  1.00  0.65           C  
ATOM    766  OE1 GLU A  48      17.605  -3.525   0.447  1.00  0.65           O  
ATOM    767  OE2 GLU A  48      17.616  -5.211  -0.848  1.00  0.65           O  
ATOM    768  H   GLU A  48      14.193  -1.891  -2.004  1.00  0.65           H  
ATOM    769  HA  GLU A  48      12.941  -3.618  -0.122  1.00  0.65           H  
ATOM    770 1HB  GLU A  48      15.526  -2.018   0.018  1.00  0.65           H  
ATOM    771 2HB  GLU A  48      15.051  -3.192   1.238  1.00  0.65           H  
ATOM    772 1HG  GLU A  48      15.043  -4.972  -0.464  1.00  0.65           H  
ATOM    773 2HG  GLU A  48      15.490  -3.799  -1.700  1.00  0.65           H  
ATOM    774  N   THR A  49      12.820  -0.457   0.620  1.00  0.63           N  
ATOM    775  CA  THR A  49      12.320   0.563   1.522  1.00  0.63           C  
ATOM    776  C   THR A  49      11.059   1.228   0.968  1.00  0.63           C  
ATOM    777  O   THR A  49      10.357   1.939   1.691  1.00  0.63           O  
ATOM    778  CB  THR A  49      13.403   1.625   1.731  1.00  0.63           C  
ATOM    779  OG1 THR A  49      13.705   2.227   0.456  1.00  0.63           O  
ATOM    780  CG2 THR A  49      14.663   0.984   2.273  1.00  0.63           C  
ATOM    781  H   THR A  49      13.112  -0.154  -0.304  1.00  0.63           H  
ATOM    782  HA  THR A  49      12.073   0.099   2.477  1.00  0.63           H  
ATOM    783  HB  THR A  49      13.053   2.386   2.425  1.00  0.63           H  
ATOM    784  HG1 THR A  49      13.624   1.553  -0.258  1.00  0.63           H  
ATOM    785 1HG2 THR A  49      15.429   1.747   2.403  1.00  0.63           H  
ATOM    786 2HG2 THR A  49      14.448   0.515   3.234  1.00  0.63           H  
ATOM    787 3HG2 THR A  49      15.021   0.230   1.574  1.00  0.63           H  
ATOM    788  N   LYS A  50      10.781   0.995  -0.320  1.00  0.62           N  
ATOM    789  CA  LYS A  50       9.682   1.631  -1.046  1.00  0.62           C  
ATOM    790  C   LYS A  50       9.865   3.143  -1.074  1.00  0.62           C  
ATOM    791  O   LYS A  50       8.919   3.903  -0.822  1.00  0.62           O  
ATOM    792  CB  LYS A  50       8.323   1.265  -0.436  1.00  0.62           C  
ATOM    793  CG  LYS A  50       8.058  -0.250  -0.331  1.00  0.62           C  
ATOM    794  CD  LYS A  50       7.908  -0.899  -1.708  1.00  0.62           C  
ATOM    795  CE  LYS A  50       7.641  -2.396  -1.596  1.00  0.62           C  
ATOM    796  NZ  LYS A  50       7.479  -3.049  -2.942  1.00  0.62           N  
ATOM    797  H   LYS A  50      11.405   0.399  -0.848  1.00  0.62           H  
ATOM    798  HA  LYS A  50       9.703   1.270  -2.077  1.00  0.62           H  
ATOM    799 1HB  LYS A  50       8.212   1.704   0.552  1.00  0.62           H  
ATOM    800 2HB  LYS A  50       7.529   1.682  -1.048  1.00  0.62           H  
ATOM    801 1HG  LYS A  50       8.889  -0.733   0.187  1.00  0.62           H  
ATOM    802 2HG  LYS A  50       7.147  -0.416   0.242  1.00  0.62           H  
ATOM    803 1HD  LYS A  50       7.082  -0.441  -2.236  1.00  0.62           H  
ATOM    804 2HD  LYS A  50       8.824  -0.751  -2.289  1.00  0.62           H  
ATOM    805 1HE  LYS A  50       8.486  -2.860  -1.086  1.00  0.62           H  
ATOM    806 2HE  LYS A  50       6.738  -2.559  -1.012  1.00  0.62           H  
ATOM    807 1HZ  LYS A  50       7.324  -4.031  -2.826  1.00  0.62           H  
ATOM    808 2HZ  LYS A  50       6.703  -2.641  -3.424  1.00  0.62           H  
ATOM    809 3HZ  LYS A  50       8.329  -2.917  -3.518  1.00  0.62           H  
ATOM    810  N   THR A  51      11.103   3.567  -1.353  1.00  0.61           N  
ATOM    811  CA  THR A  51      11.385   4.993  -1.406  1.00  0.61           C  
ATOM    812  C   THR A  51      11.974   5.443  -2.735  1.00  0.61           C  
ATOM    813  O   THR A  51      12.673   4.697  -3.425  1.00  0.61           O  
ATOM    814  CB  THR A  51      12.379   5.425  -0.292  1.00  0.61           C  
ATOM    815  OG1 THR A  51      13.652   4.796  -0.490  1.00  0.61           O  
ATOM    816  CG2 THR A  51      11.867   5.039   1.061  1.00  0.61           C  
ATOM    817  H   THR A  51      11.831   2.874  -1.526  1.00  0.61           H  
ATOM    818  HA  THR A  51      10.453   5.521  -1.258  1.00  0.61           H  
ATOM    819  HB  THR A  51      12.502   6.507  -0.340  1.00  0.61           H  
ATOM    820  HG1 THR A  51      13.624   3.891  -0.130  1.00  0.61           H  
ATOM    821 1HG2 THR A  51      12.569   5.360   1.824  1.00  0.61           H  
ATOM    822 2HG2 THR A  51      10.928   5.488   1.231  1.00  0.61           H  
ATOM    823 3HG2 THR A  51      11.755   3.980   1.104  1.00  0.61           H  
ATOM    824  N   PHE A  52      11.745   6.712  -3.044  1.00  0.61           N  
ATOM    825  CA  PHE A  52      12.310   7.359  -4.212  1.00  0.61           C  
ATOM    826  C   PHE A  52      13.124   8.553  -3.762  1.00  0.61           C  
ATOM    827  O   PHE A  52      12.684   9.304  -2.889  1.00  0.61           O  
ATOM    828  CB  PHE A  52      11.205   7.865  -5.141  1.00  0.61           C  
ATOM    829  CG  PHE A  52      10.352   6.820  -5.711  1.00  0.61           C  
ATOM    830  CD1 PHE A  52       9.272   6.336  -4.991  1.00  0.61           C  
ATOM    831  CD2 PHE A  52      10.588   6.330  -6.966  1.00  0.61           C  
ATOM    832  CE1 PHE A  52       8.448   5.378  -5.525  1.00  0.61           C  
ATOM    833  CE2 PHE A  52       9.771   5.371  -7.495  1.00  0.61           C  
ATOM    834  CZ  PHE A  52       8.696   4.896  -6.772  1.00  0.61           C  
ATOM    835  H   PHE A  52      11.145   7.246  -2.429  1.00  0.61           H  
ATOM    836  HA  PHE A  52      12.946   6.657  -4.734  1.00  0.61           H  
ATOM    837 1HB  PHE A  52      10.567   8.561  -4.597  1.00  0.61           H  
ATOM    838 2HB  PHE A  52      11.661   8.416  -5.961  1.00  0.61           H  
ATOM    839  HD1 PHE A  52       9.085   6.729  -3.990  1.00  0.61           H  
ATOM    840  HD2 PHE A  52      11.436   6.708  -7.542  1.00  0.61           H  
ATOM    841  HE1 PHE A  52       7.607   5.007  -4.961  1.00  0.61           H  
ATOM    842  HE2 PHE A  52       9.973   4.979  -8.495  1.00  0.61           H  
ATOM    843  HZ  PHE A  52       8.054   4.141  -7.197  1.00  0.61           H  
ATOM    844  N   THR A  53      14.275   8.751  -4.375  1.00  0.63           N  
ATOM    845  CA  THR A  53      15.098   9.899  -4.038  1.00  0.63           C  
ATOM    846  C   THR A  53      15.431  10.692  -5.289  1.00  0.63           C  
ATOM    847  O   THR A  53      15.739  10.110  -6.334  1.00  0.63           O  
ATOM    848  CB  THR A  53      16.394   9.476  -3.322  1.00  0.63           C  
ATOM    849  OG1 THR A  53      16.079   8.748  -2.126  1.00  0.63           O  
ATOM    850  CG2 THR A  53      17.205  10.721  -2.930  1.00  0.63           C  
ATOM    851  H   THR A  53      14.584   8.070  -5.068  1.00  0.63           H  
ATOM    852  HA  THR A  53      14.540  10.548  -3.370  1.00  0.63           H  
ATOM    853  HB  THR A  53      16.991   8.845  -3.980  1.00  0.63           H  
ATOM    854  HG1 THR A  53      15.437   9.241  -1.609  1.00  0.63           H  
ATOM    855 1HG2 THR A  53      18.112  10.414  -2.416  1.00  0.63           H  
ATOM    856 2HG2 THR A  53      17.479  11.288  -3.817  1.00  0.63           H  
ATOM    857 3HG2 THR A  53      16.605  11.349  -2.268  1.00  0.63           H  
ATOM    858  N   VAL A  54      15.341  12.021  -5.191  1.00  0.66           N  
ATOM    859  CA  VAL A  54      15.686  12.877  -6.321  1.00  0.66           C  
ATOM    860  C   VAL A  54      16.841  13.790  -5.948  1.00  0.66           C  
ATOM    861  O   VAL A  54      16.724  14.586  -5.008  1.00  0.66           O  
ATOM    862  CB  VAL A  54      14.509  13.770  -6.675  1.00  0.66           C  
ATOM    863  CG1 VAL A  54      14.821  14.632  -7.904  1.00  0.66           C  
ATOM    864  CG2 VAL A  54      13.389  12.954  -6.811  1.00  0.66           C  
ATOM    865  H   VAL A  54      15.028  12.425  -4.309  1.00  0.66           H  
ATOM    866  HA  VAL A  54      15.964  12.261  -7.173  1.00  0.66           H  
ATOM    867  HB  VAL A  54      14.349  14.464  -5.873  1.00  0.66           H  
ATOM    868 1HG1 VAL A  54      13.971  15.278  -8.124  1.00  0.66           H  
ATOM    869 2HG1 VAL A  54      15.702  15.249  -7.711  1.00  0.66           H  
ATOM    870 3HG1 VAL A  54      15.015  13.983  -8.763  1.00  0.66           H  
ATOM    871 1HG2 VAL A  54      12.532  13.567  -7.034  1.00  0.66           H  
ATOM    872 2HG2 VAL A  54      13.597  12.277  -7.590  1.00  0.66           H  
ATOM    873 3HG2 VAL A  54      13.221  12.410  -5.890  1.00  0.66           H  
ATOM    874  N   THR A  55      17.943  13.704  -6.690  1.00  0.70           N  
ATOM    875  CA  THR A  55      19.077  14.574  -6.377  1.00  0.70           C  
ATOM    876  C   THR A  55      19.447  15.493  -7.536  1.00  0.70           C  
ATOM    877  O   THR A  55      19.743  15.028  -8.646  1.00  0.70           O  
ATOM    878  CB  THR A  55      20.303  13.752  -5.952  1.00  0.70           C  
ATOM    879  OG1 THR A  55      19.991  12.981  -4.781  1.00  0.70           O  
ATOM    880  CG2 THR A  55      21.461  14.687  -5.637  1.00  0.70           C  
ATOM    881  H   THR A  55      17.981  13.016  -7.448  1.00  0.70           H  
ATOM    882  HA  THR A  55      18.804  15.216  -5.541  1.00  0.70           H  
ATOM    883  HB  THR A  55      20.589  13.078  -6.759  1.00  0.70           H  
ATOM    884  HG1 THR A  55      19.612  13.561  -4.115  1.00  0.70           H  
ATOM    885 1HG2 THR A  55      22.329  14.104  -5.334  1.00  0.70           H  
ATOM    886 2HG2 THR A  55      21.711  15.275  -6.522  1.00  0.70           H  
ATOM    887 3HG2 THR A  55      21.173  15.360  -4.828  1.00  0.70           H  
ATOM    888  N   GLU A  56      19.423  16.799  -7.256  1.00  0.74           N  
ATOM    889  CA  GLU A  56      19.695  17.840  -8.245  1.00  0.74           C  
ATOM    890  C   GLU A  56      21.164  18.223  -8.221  1.00  0.74           C  
ATOM    891  O   GLU A  56      21.717  18.645  -9.239  1.00  0.74           O  
ATOM    892  OXT GLU A  56      21.647  18.518  -7.129  1.00  0.74           O  
ATOM    893  CB  GLU A  56      18.836  19.064  -7.929  1.00  0.74           C  
ATOM    894  CG  GLU A  56      18.828  20.227  -8.914  1.00  0.74           C  
ATOM    895  CD  GLU A  56      17.854  21.327  -8.458  1.00  0.74           C  
ATOM    896  OE1 GLU A  56      16.669  21.202  -8.692  1.00  0.74           O  
ATOM    897  OE2 GLU A  56      18.308  22.289  -7.868  1.00  0.74           O  
ATOM    898  H   GLU A  56      19.161  17.086  -6.306  1.00  0.74           H  
ATOM    899  HA  GLU A  56      19.441  17.469  -9.234  1.00  0.74           H  
ATOM    900 1HB  GLU A  56      17.812  18.756  -7.744  1.00  0.74           H  
ATOM    901 2HB  GLU A  56      19.229  19.484  -7.014  1.00  0.74           H  
ATOM    902 1HG  GLU A  56      19.829  20.645  -8.989  1.00  0.74           H  
ATOM    903 2HG  GLU A  56      18.536  19.860  -9.894  1.00  0.74           H  
ENDMDL

REMARK ID 698127 DOMAINID 688607 MODEL 2 GB77
MODEL     2
ATOM      1  N   THR A   1      -0.216  -0.009  -1.726  1.00  0.71           N  
ATOM      2  CA  THR A   1       1.154  -0.003  -1.236  1.00  0.71           C  
ATOM      3  C   THR A   1       1.696   1.420  -1.118  1.00  0.71           C  
ATOM      4  O   THR A   1       1.220   2.339  -1.787  1.00  0.71           O  
ATOM      5  CB  THR A   1       2.040  -0.868  -2.146  1.00  0.71           C  
ATOM      6  OG1 THR A   1       2.002  -0.351  -3.476  1.00  0.71           O  
ATOM      7  CG2 THR A   1       1.542  -2.298  -2.158  1.00  0.71           C  
ATOM      8 1H   THR A   1      -0.598  -0.941  -1.661  1.00  0.71           H  
ATOM      9 2H   THR A   1      -0.776   0.627  -1.178  1.00  0.71           H  
ATOM     10 3H   THR A   1      -0.211   0.290  -2.701  1.00  0.71           H  
ATOM     11  HA  THR A   1       1.165  -0.445  -0.240  1.00  0.71           H  
ATOM     12  HB  THR A   1       3.068  -0.844  -1.786  1.00  0.71           H  
ATOM     13  HG1 THR A   1       1.083  -0.062  -3.699  1.00  0.71           H  
ATOM     14 1HG2 THR A   1       2.175  -2.897  -2.810  1.00  0.71           H  
ATOM     15 2HG2 THR A   1       1.573  -2.702  -1.147  1.00  0.71           H  
ATOM     16 3HG2 THR A   1       0.516  -2.320  -2.527  1.00  0.71           H  
ATOM     17  N   THR A   2       2.692   1.610  -0.257  1.00  0.68           N  
ATOM     18  CA  THR A   2       3.248   2.948  -0.040  1.00  0.68           C  
ATOM     19  C   THR A   2       4.672   3.081  -0.567  1.00  0.68           C  
ATOM     20  O   THR A   2       5.516   2.214  -0.330  1.00  0.68           O  
ATOM     21  CB  THR A   2       3.221   3.317   1.455  1.00  0.68           C  
ATOM     22  OG1 THR A   2       1.866   3.296   1.926  1.00  0.68           O  
ATOM     23  CG2 THR A   2       3.782   4.690   1.660  1.00  0.68           C  
ATOM     24  H   THR A   2       3.070   0.830   0.264  1.00  0.68           H  
ATOM     25  HA  THR A   2       2.636   3.673  -0.576  1.00  0.68           H  
ATOM     26  HB  THR A   2       3.807   2.594   2.021  1.00  0.68           H  
ATOM     27  HG1 THR A   2       1.396   4.071   1.590  1.00  0.68           H  
ATOM     28 1HG2 THR A   2       3.744   4.944   2.717  1.00  0.68           H  
ATOM     29 2HG2 THR A   2       4.814   4.731   1.322  1.00  0.68           H  
ATOM     30 3HG2 THR A   2       3.181   5.398   1.089  1.00  0.68           H  
ATOM     31  N   TYR A   3       4.913   4.178  -1.283  1.00  0.66           N  
ATOM     32  CA  TYR A   3       6.217   4.489  -1.849  1.00  0.66           C  
ATOM     33  C   TYR A   3       6.742   5.829  -1.360  1.00  0.66           C  
ATOM     34  O   TYR A   3       5.975   6.745  -1.041  1.00  0.66           O  
ATOM     35  CB  TYR A   3       6.152   4.493  -3.369  1.00  0.66           C  
ATOM     36  CG  TYR A   3       5.838   3.164  -3.942  1.00  0.66           C  
ATOM     37  CD1 TYR A   3       4.525   2.757  -4.078  1.00  0.66           C  
ATOM     38  CD2 TYR A   3       6.870   2.338  -4.328  1.00  0.66           C  
ATOM     39  CE1 TYR A   3       4.258   1.520  -4.596  1.00  0.66           C  
ATOM     40  CE2 TYR A   3       6.602   1.107  -4.833  1.00  0.66           C  
ATOM     41  CZ  TYR A   3       5.305   0.687  -4.964  1.00  0.66           C  
ATOM     42  OH  TYR A   3       5.040  -0.566  -5.461  1.00  0.66           O  
ATOM     43  H   TYR A   3       4.145   4.829  -1.435  1.00  0.66           H  
ATOM     44  HA  TYR A   3       6.927   3.724  -1.531  1.00  0.66           H  
ATOM     45 1HB  TYR A   3       5.395   5.200  -3.698  1.00  0.66           H  
ATOM     46 2HB  TYR A   3       7.109   4.814  -3.763  1.00  0.66           H  
ATOM     47  HD1 TYR A   3       3.704   3.417  -3.777  1.00  0.66           H  
ATOM     48  HD2 TYR A   3       7.903   2.667  -4.214  1.00  0.66           H  
ATOM     49  HE1 TYR A   3       3.233   1.198  -4.711  1.00  0.66           H  
ATOM     50  HE2 TYR A   3       7.414   0.457  -5.124  1.00  0.66           H  
ATOM     51  HH  TYR A   3       4.103  -0.757  -5.343  1.00  0.66           H  
ATOM     52  N   LYS A   4       8.068   5.948  -1.319  1.00  0.64           N  
ATOM     53  CA  LYS A   4       8.698   7.200  -0.901  1.00  0.64           C  
ATOM     54  C   LYS A   4       9.641   7.793  -1.933  1.00  0.64           C  
ATOM     55  O   LYS A   4      10.443   7.086  -2.533  1.00  0.64           O  
ATOM     56  CB  LYS A   4       9.452   6.997   0.405  1.00  0.64           C  
ATOM     57  CG  LYS A   4      10.157   8.229   0.932  1.00  0.64           C  
ATOM     58  CD  LYS A   4      10.814   7.953   2.267  1.00  0.64           C  
ATOM     59  CE  LYS A   4      11.364   9.225   2.835  1.00  0.64           C  
ATOM     60  NZ  LYS A   4      12.012   9.035   4.146  1.00  0.64           N  
ATOM     61  H   LYS A   4       8.641   5.136  -1.568  1.00  0.64           H  
ATOM     62  HA  LYS A   4       7.914   7.933  -0.731  1.00  0.64           H  
ATOM     63 1HB  LYS A   4       8.768   6.635   1.166  1.00  0.64           H  
ATOM     64 2HB  LYS A   4      10.171   6.260   0.267  1.00  0.64           H  
ATOM     65 1HG  LYS A   4      10.931   8.525   0.229  1.00  0.64           H  
ATOM     66 2HG  LYS A   4       9.466   9.061   1.025  1.00  0.64           H  
ATOM     67 1HD  LYS A   4      10.088   7.531   2.959  1.00  0.64           H  
ATOM     68 2HD  LYS A   4      11.628   7.241   2.134  1.00  0.64           H  
ATOM     69 1HE  LYS A   4      12.089   9.644   2.141  1.00  0.64           H  
ATOM     70 2HE  LYS A   4      10.544   9.928   2.955  1.00  0.64           H  
ATOM     71 1HZ  LYS A   4      12.339   9.965   4.449  1.00  0.64           H  
ATOM     72 2HZ  LYS A   4      11.354   8.675   4.811  1.00  0.64           H  
ATOM     73 3HZ  LYS A   4      12.793   8.409   4.062  1.00  0.64           H  
ATOM     74  N   LEU A   5       9.527   9.096  -2.120  1.00  0.64           N  
ATOM     75  CA  LEU A   5      10.357   9.885  -3.011  1.00  0.64           C  
ATOM     76  C   LEU A   5      11.303  10.795  -2.291  1.00  0.64           C  
ATOM     77  O   LEU A   5      10.891  11.542  -1.404  1.00  0.64           O  
ATOM     78  CB  LEU A   5       9.507  10.768  -3.884  1.00  0.64           C  
ATOM     79  CG  LEU A   5      10.242  11.789  -4.759  1.00  0.64           C  
ATOM     80  CD1 LEU A   5      11.040  11.055  -5.814  1.00  0.64           C  
ATOM     81  CD2 LEU A   5       9.227  12.749  -5.363  1.00  0.64           C  
ATOM     82  H   LEU A   5       8.811   9.584  -1.594  1.00  0.64           H  
ATOM     83  HA  LEU A   5      10.933   9.208  -3.634  1.00  0.64           H  
ATOM     84 1HB  LEU A   5       9.035  10.133  -4.545  1.00  0.64           H  
ATOM     85 2HB  LEU A   5       8.762  11.277  -3.278  1.00  0.64           H  
ATOM     86  HG  LEU A   5      10.935  12.366  -4.152  1.00  0.64           H  
ATOM     87 1HD1 LEU A   5      11.550  11.780  -6.422  1.00  0.64           H  
ATOM     88 2HD1 LEU A   5      11.766  10.401  -5.343  1.00  0.64           H  
ATOM     89 3HD1 LEU A   5      10.388  10.468  -6.422  1.00  0.64           H  
ATOM     90 1HD2 LEU A   5       9.723  13.475  -5.967  1.00  0.64           H  
ATOM     91 2HD2 LEU A   5       8.535  12.228  -5.968  1.00  0.64           H  
ATOM     92 3HD2 LEU A   5       8.694  13.251  -4.557  1.00  0.64           H  
ATOM     93  N   ILE A   6      12.562  10.752  -2.682  1.00  0.65           N  
ATOM     94  CA  ILE A   6      13.546  11.659  -2.144  1.00  0.65           C  
ATOM     95  C   ILE A   6      14.134  12.520  -3.267  1.00  0.65           C  
ATOM     96  O   ILE A   6      14.723  11.995  -4.219  1.00  0.65           O  
ATOM     97  CB  ILE A   6      14.660  10.879  -1.450  1.00  0.65           C  
ATOM     98  CG1 ILE A   6      14.058   9.956  -0.363  1.00  0.65           C  
ATOM     99  CG2 ILE A   6      15.638  11.872  -0.838  1.00  0.65           C  
ATOM    100  CD1 ILE A   6      13.744   8.533  -0.863  1.00  0.65           C  
ATOM    101  H   ILE A   6      12.838  10.061  -3.376  1.00  0.65           H  
ATOM    102  HA  ILE A   6      13.070  12.319  -1.420  1.00  0.65           H  
ATOM    103  HB  ILE A   6      15.174  10.252  -2.174  1.00  0.65           H  
ATOM    104 1HG1 ILE A   6      14.760   9.887   0.467  1.00  0.65           H  
ATOM    105 2HG1 ILE A   6      13.135  10.403   0.005  1.00  0.65           H  
ATOM    106 1HG2 ILE A   6      16.444  11.338  -0.344  1.00  0.65           H  
ATOM    107 2HG2 ILE A   6      16.046  12.504  -1.620  1.00  0.65           H  
ATOM    108 3HG2 ILE A   6      15.116  12.498  -0.111  1.00  0.65           H  
ATOM    109 1HD1 ILE A   6      13.329   7.943  -0.049  1.00  0.65           H  
ATOM    110 2HD1 ILE A   6      13.027   8.566  -1.679  1.00  0.65           H  
ATOM    111 3HD1 ILE A   6      14.660   8.061  -1.216  1.00  0.65           H  
ATOM    112  N   LEU A   7      13.968  13.831  -3.160  1.00  0.68           N  
ATOM    113  CA  LEU A   7      14.490  14.740  -4.166  1.00  0.68           C  
ATOM    114  C   LEU A   7      15.754  15.397  -3.662  1.00  0.68           C  
ATOM    115  O   LEU A   7      15.774  15.888  -2.533  1.00  0.68           O  
ATOM    116  CB  LEU A   7      13.483  15.858  -4.487  1.00  0.68           C  
ATOM    117  CG  LEU A   7      12.139  15.469  -5.079  1.00  0.68           C  
ATOM    118  CD1 LEU A   7      11.294  16.720  -5.296  1.00  0.68           C  
ATOM    119  CD2 LEU A   7      12.381  14.768  -6.356  1.00  0.68           C  
ATOM    120  H   LEU A   7      13.481  14.203  -2.350  1.00  0.68           H  
ATOM    121  HA  LEU A   7      14.723  14.182  -5.072  1.00  0.68           H  
ATOM    122 1HB  LEU A   7      13.275  16.389  -3.560  1.00  0.68           H  
ATOM    123 2HB  LEU A   7      13.957  16.552  -5.172  1.00  0.68           H  
ATOM    124  HG  LEU A   7      11.603  14.815  -4.390  1.00  0.68           H  
ATOM    125 1HD1 LEU A   7      10.346  16.442  -5.726  1.00  0.68           H  
ATOM    126 2HD1 LEU A   7      11.128  17.228  -4.342  1.00  0.68           H  
ATOM    127 3HD1 LEU A   7      11.799  17.385  -5.970  1.00  0.68           H  
ATOM    128 1HD2 LEU A   7      11.456  14.481  -6.803  1.00  0.68           H  
ATOM    129 2HD2 LEU A   7      12.920  15.417  -7.041  1.00  0.68           H  
ATOM    130 3HD2 LEU A   7      12.968  13.888  -6.138  1.00  0.68           H  
ATOM    131  N   ASN A   8      16.766  15.473  -4.524  1.00  0.73           N  
ATOM    132  CA  ASN A   8      18.029  16.140  -4.227  1.00  0.73           C  
ATOM    133  C   ASN A   8      18.476  17.001  -5.409  1.00  0.73           C  
ATOM    134  O   ASN A   8      19.318  16.580  -6.214  1.00  0.73           O  
ATOM    135  CB  ASN A   8      19.119  15.131  -3.898  1.00  0.73           C  
ATOM    136  CG  ASN A   8      18.860  14.310  -2.661  1.00  0.73           C  
ATOM    137  OD1 ASN A   8      19.050  14.780  -1.532  1.00  0.73           O  
ATOM    138  ND2 ASN A   8      18.455  13.087  -2.854  1.00  0.73           N  
ATOM    139  H   ASN A   8      16.685  15.002  -5.424  1.00  0.73           H  
ATOM    140  HA  ASN A   8      17.885  16.807  -3.375  1.00  0.73           H  
ATOM    141 1HB  ASN A   8      19.235  14.447  -4.744  1.00  0.73           H  
ATOM    142 2HB  ASN A   8      20.065  15.657  -3.776  1.00  0.73           H  
ATOM    143 1HD2 ASN A   8      18.278  12.490  -2.074  1.00  0.73           H  
ATOM    144 2HD2 ASN A   8      18.325  12.745  -3.785  1.00  0.73           H  
ATOM    145  N   GLY A   9      17.875  18.179  -5.542  1.00  0.77           N  
ATOM    146  CA  GLY A   9      18.214  19.075  -6.633  1.00  0.77           C  
ATOM    147  C   GLY A   9      19.336  19.981  -6.155  1.00  0.77           C  
ATOM    148  O   GLY A   9      19.614  20.025  -4.956  1.00  0.77           O  
ATOM    149  H   GLY A   9      17.207  18.472  -4.837  1.00  0.77           H  
ATOM    150 1HA  GLY A   9      18.521  18.503  -7.497  1.00  0.77           H  
ATOM    151 2HA  GLY A   9      17.344  19.667  -6.915  1.00  0.77           H  
ATOM    152  N   LYS A  10      19.872  20.830  -7.024  1.00  0.80           N  
ATOM    153  CA  LYS A  10      20.944  21.739  -6.594  1.00  0.80           C  
ATOM    154  C   LYS A  10      20.514  22.680  -5.472  1.00  0.80           C  
ATOM    155  O   LYS A  10      21.323  23.071  -4.632  1.00  0.80           O  
ATOM    156  CB  LYS A  10      21.451  22.554  -7.779  1.00  0.80           C  
ATOM    157  CG  LYS A  10      22.272  21.760  -8.775  1.00  0.80           C  
ATOM    158  CD  LYS A  10      22.632  22.612  -9.980  1.00  0.80           C  
ATOM    159  CE  LYS A  10      23.411  21.818 -11.009  1.00  0.80           C  
ATOM    160  NZ  LYS A  10      23.659  22.615 -12.235  1.00  0.80           N  
ATOM    161  H   LYS A  10      19.594  20.797  -8.011  1.00  0.80           H  
ATOM    162  HA  LYS A  10      21.768  21.131  -6.219  1.00  0.80           H  
ATOM    163 1HB  LYS A  10      20.599  22.972  -8.320  1.00  0.80           H  
ATOM    164 2HB  LYS A  10      22.055  23.385  -7.419  1.00  0.80           H  
ATOM    165 1HG  LYS A  10      23.191  21.430  -8.296  1.00  0.80           H  
ATOM    166 2HG  LYS A  10      21.728  20.879  -9.088  1.00  0.80           H  
ATOM    167 1HD  LYS A  10      21.709  22.972 -10.445  1.00  0.80           H  
ATOM    168 2HD  LYS A  10      23.221  23.470  -9.664  1.00  0.80           H  
ATOM    169 1HE  LYS A  10      24.364  21.516 -10.581  1.00  0.80           H  
ATOM    170 2HE  LYS A  10      22.846  20.927 -11.276  1.00  0.80           H  
ATOM    171 1HZ  LYS A  10      24.174  22.060 -12.902  1.00  0.80           H  
ATOM    172 2HZ  LYS A  10      22.764  22.880 -12.633  1.00  0.80           H  
ATOM    173 3HZ  LYS A  10      24.186  23.441 -12.003  1.00  0.80           H  
ATOM    174  N   GLN A  11      19.246  23.076  -5.487  1.00  0.82           N  
ATOM    175  CA  GLN A  11      18.700  23.974  -4.483  1.00  0.82           C  
ATOM    176  C   GLN A  11      17.476  23.373  -3.795  1.00  0.82           C  
ATOM    177  O   GLN A  11      16.600  24.113  -3.344  1.00  0.82           O  
ATOM    178  CB  GLN A  11      18.337  25.324  -5.110  1.00  0.82           C  
ATOM    179  CG  GLN A  11      19.528  26.079  -5.701  1.00  0.82           C  
ATOM    180  CD  GLN A  11      19.137  27.420  -6.308  1.00  0.82           C  
ATOM    181  OE1 GLN A  11      18.120  27.539  -6.998  1.00  0.82           O  
ATOM    182  NE2 GLN A  11      19.949  28.439  -6.050  1.00  0.82           N  
ATOM    183  H   GLN A  11      18.641  22.722  -6.212  1.00  0.82           H  
ATOM    184  HA  GLN A  11      19.459  24.141  -3.719  1.00  0.82           H  
ATOM    185 1HB  GLN A  11      17.606  25.169  -5.903  1.00  0.82           H  
ATOM    186 2HB  GLN A  11      17.874  25.960  -4.357  1.00  0.82           H  
ATOM    187 1HG  GLN A  11      20.257  26.257  -4.910  1.00  0.82           H  
ATOM    188 2HG  GLN A  11      19.975  25.474  -6.488  1.00  0.82           H  
ATOM    189 1HE2 GLN A  11      19.747  29.347  -6.421  1.00  0.82           H  
ATOM    190 2HE2 GLN A  11      20.763  28.299  -5.486  1.00  0.82           H  
ATOM    191  N   LEU A  12      17.374  22.040  -3.747  1.00  0.82           N  
ATOM    192  CA  LEU A  12      16.179  21.446  -3.138  1.00  0.82           C  
ATOM    193  C   LEU A  12      16.326  20.055  -2.546  1.00  0.82           C  
ATOM    194  O   LEU A  12      16.614  19.094  -3.258  1.00  0.82           O  
ATOM    195  CB  LEU A  12      15.060  21.377  -4.193  1.00  0.82           C  
ATOM    196  CG  LEU A  12      13.700  20.861  -3.702  1.00  0.82           C  
ATOM    197  CD1 LEU A  12      12.593  21.443  -4.553  1.00  0.82           C  
ATOM    198  CD2 LEU A  12      13.688  19.330  -3.802  1.00  0.82           C  
ATOM    199  H   LEU A  12      18.127  21.447  -4.106  1.00  0.82           H  
ATOM    200  HA  LEU A  12      15.859  22.109  -2.335  1.00  0.82           H  
ATOM    201 1HB  LEU A  12      14.902  22.375  -4.600  1.00  0.82           H  
ATOM    202 2HB  LEU A  12      15.388  20.725  -5.003  1.00  0.82           H  
ATOM    203  HG  LEU A  12      13.532  21.169  -2.669  1.00  0.82           H  
ATOM    204 1HD1 LEU A  12      11.631  21.066  -4.196  1.00  0.82           H  
ATOM    205 2HD1 LEU A  12      12.607  22.529  -4.476  1.00  0.82           H  
ATOM    206 3HD1 LEU A  12      12.738  21.156  -5.582  1.00  0.82           H  
ATOM    207 1HD2 LEU A  12      12.726  18.958  -3.470  1.00  0.82           H  
ATOM    208 2HD2 LEU A  12      13.852  19.034  -4.812  1.00  0.82           H  
ATOM    209 3HD2 LEU A  12      14.461  18.903  -3.189  1.00  0.82           H  
ATOM    210  N   LYS A  13      16.022  19.919  -1.253  1.00  0.80           N  
ATOM    211  CA  LYS A  13      16.039  18.592  -0.656  1.00  0.80           C  
ATOM    212  C   LYS A  13      14.711  18.345   0.050  1.00  0.80           C  
ATOM    213  O   LYS A  13      14.366  19.040   1.010  1.00  0.80           O  
ATOM    214  CB  LYS A  13      17.216  18.402   0.293  1.00  0.80           C  
ATOM    215  CG  LYS A  13      17.295  16.988   0.866  1.00  0.80           C  
ATOM    216  CD  LYS A  13      18.515  16.798   1.756  1.00  0.80           C  
ATOM    217  CE  LYS A  13      18.564  15.385   2.319  1.00  0.80           C  
ATOM    218  NZ  LYS A  13      19.756  15.175   3.183  1.00  0.80           N  
ATOM    219  H   LYS A  13      15.782  20.726  -0.696  1.00  0.80           H  
ATOM    220  HA  LYS A  13      16.135  17.862  -1.441  1.00  0.80           H  
ATOM    221 1HB  LYS A  13      18.148  18.602  -0.238  1.00  0.80           H  
ATOM    222 2HB  LYS A  13      17.142  19.105   1.121  1.00  0.80           H  
ATOM    223 1HG  LYS A  13      16.393  16.782   1.443  1.00  0.80           H  
ATOM    224 2HG  LYS A  13      17.339  16.273   0.037  1.00  0.80           H  
ATOM    225 1HD  LYS A  13      19.418  16.976   1.170  1.00  0.80           H  
ATOM    226 2HD  LYS A  13      18.485  17.511   2.578  1.00  0.80           H  
ATOM    227 1HE  LYS A  13      17.664  15.203   2.904  1.00  0.80           H  
ATOM    228 2HE  LYS A  13      18.596  14.675   1.489  1.00  0.80           H  
ATOM    229 1HZ  LYS A  13      19.754  14.228   3.533  1.00  0.80           H  
ATOM    230 2HZ  LYS A  13      20.594  15.331   2.639  1.00  0.80           H  
ATOM    231 3HZ  LYS A  13      19.731  15.821   3.959  1.00  0.80           H  
ATOM    232  N   GLU A  14      13.956  17.383  -0.481  1.00  0.76           N  
ATOM    233  CA  GLU A  14      12.605  17.072   0.001  1.00  0.76           C  
ATOM    234  C   GLU A  14      12.276  15.592   0.004  1.00  0.76           C  
ATOM    235  O   GLU A  14      12.781  14.829  -0.818  1.00  0.76           O  
ATOM    236  CB  GLU A  14      11.523  17.754  -0.844  1.00  0.76           C  
ATOM    237  CG  GLU A  14      11.475  19.271  -0.814  1.00  0.76           C  
ATOM    238  CD  GLU A  14      10.321  19.792  -1.632  1.00  0.76           C  
ATOM    239  OE1 GLU A  14       9.597  18.976  -2.157  1.00  0.76           O  
ATOM    240  OE2 GLU A  14      10.153  20.987  -1.735  1.00  0.76           O  
ATOM    241  H   GLU A  14      14.366  16.847  -1.249  1.00  0.76           H  
ATOM    242  HA  GLU A  14      12.522  17.430   1.027  1.00  0.76           H  
ATOM    243 1HB  GLU A  14      11.646  17.452  -1.881  1.00  0.76           H  
ATOM    244 2HB  GLU A  14      10.543  17.393  -0.526  1.00  0.76           H  
ATOM    245 1HG  GLU A  14      11.356  19.599   0.218  1.00  0.76           H  
ATOM    246 2HG  GLU A  14      12.404  19.677  -1.183  1.00  0.76           H  
ATOM    247  N   GLU A  15      11.373  15.194   0.892  1.00  0.72           N  
ATOM    248  CA  GLU A  15      10.880  13.824   0.878  1.00  0.72           C  
ATOM    249  C   GLU A  15       9.349  13.822   0.768  1.00  0.72           C  
ATOM    250  O   GLU A  15       8.682  14.686   1.343  1.00  0.72           O  
ATOM    251  CB  GLU A  15      11.350  13.071   2.129  1.00  0.72           C  
ATOM    252  CG  GLU A  15      12.888  12.935   2.235  1.00  0.72           C  
ATOM    253  CD  GLU A  15      13.389  12.190   3.473  1.00  0.72           C  
ATOM    254  OE1 GLU A  15      12.585  11.771   4.287  1.00  0.72           O  
ATOM    255  OE2 GLU A  15      14.576  12.022   3.590  1.00  0.72           O  
ATOM    256  H   GLU A  15      11.004  15.853   1.563  1.00  0.72           H  
ATOM    257  HA  GLU A  15      11.285  13.326   0.010  1.00  0.72           H  
ATOM    258 1HB  GLU A  15      10.986  13.576   3.022  1.00  0.72           H  
ATOM    259 2HB  GLU A  15      10.923  12.078   2.116  1.00  0.72           H  
ATOM    260 1HG  GLU A  15      13.234  12.412   1.353  1.00  0.72           H  
ATOM    261 2HG  GLU A  15      13.330  13.928   2.222  1.00  0.72           H  
ATOM    262  N   ALA A  16       8.792  12.832   0.056  1.00  0.69           N  
ATOM    263  CA  ALA A  16       7.334  12.716  -0.081  1.00  0.69           C  
ATOM    264  C   ALA A  16       6.853  11.266  -0.122  1.00  0.69           C  
ATOM    265  O   ALA A  16       7.514  10.381  -0.658  1.00  0.69           O  
ATOM    266  CB  ALA A  16       6.871  13.421  -1.353  1.00  0.69           C  
ATOM    267  H   ALA A  16       9.413  12.181  -0.421  1.00  0.69           H  
ATOM    268  HA  ALA A  16       6.877  13.195   0.784  1.00  0.69           H  
ATOM    269 1HB  ALA A  16       5.785  13.359  -1.428  1.00  0.69           H  
ATOM    270 2HB  ALA A  16       7.174  14.471  -1.322  1.00  0.69           H  
ATOM    271 3HB  ALA A  16       7.319  12.943  -2.220  1.00  0.69           H  
ATOM    272  N   ILE A  17       5.667  11.044   0.433  1.00  0.67           N  
ATOM    273  CA  ILE A  17       5.038   9.723   0.486  1.00  0.67           C  
ATOM    274  C   ILE A  17       3.775   9.652  -0.368  1.00  0.67           C  
ATOM    275  O   ILE A  17       2.962  10.579  -0.339  1.00  0.67           O  
ATOM    276  CB  ILE A  17       4.675   9.357   1.940  1.00  0.67           C  
ATOM    277  CG1 ILE A  17       5.890   9.425   2.840  1.00  0.67           C  
ATOM    278  CG2 ILE A  17       4.114   7.977   1.991  1.00  0.67           C  
ATOM    279  CD1 ILE A  17       6.935   8.465   2.456  1.00  0.67           C  
ATOM    280  H   ILE A  17       5.178  11.823   0.851  1.00  0.67           H  
ATOM    281  HA  ILE A  17       5.742   8.985   0.108  1.00  0.67           H  
ATOM    282  HB  ILE A  17       3.939  10.060   2.322  1.00  0.67           H  
ATOM    283 1HG1 ILE A  17       6.309  10.428   2.800  1.00  0.67           H  
ATOM    284 2HG1 ILE A  17       5.588   9.217   3.867  1.00  0.67           H  
ATOM    285 1HG2 ILE A  17       3.863   7.723   3.017  1.00  0.67           H  
ATOM    286 2HG2 ILE A  17       3.220   7.908   1.384  1.00  0.67           H  
ATOM    287 3HG2 ILE A  17       4.869   7.290   1.613  1.00  0.67           H  
ATOM    288 1HD1 ILE A  17       7.782   8.558   3.127  1.00  0.67           H  
ATOM    289 2HD1 ILE A  17       6.539   7.449   2.506  1.00  0.67           H  
ATOM    290 3HD1 ILE A  17       7.236   8.681   1.447  1.00  0.67           H  
ATOM    291  N   THR A  18       3.603   8.559  -1.117  1.00  0.65           N  
ATOM    292  CA  THR A  18       2.386   8.405  -1.912  1.00  0.65           C  
ATOM    293  C   THR A  18       1.925   6.966  -1.888  1.00  0.65           C  
ATOM    294  O   THR A  18       2.727   6.039  -1.732  1.00  0.65           O  
ATOM    295  CB  THR A  18       2.597   8.747  -3.394  1.00  0.65           C  
ATOM    296  OG1 THR A  18       1.326   8.854  -4.057  1.00  0.65           O  
ATOM    297  CG2 THR A  18       3.341   7.574  -4.081  1.00  0.65           C  
ATOM    298  H   THR A  18       4.326   7.840  -1.116  1.00  0.65           H  
ATOM    299  HA  THR A  18       1.597   9.030  -1.493  1.00  0.65           H  
ATOM    300  HB  THR A  18       3.160   9.674  -3.487  1.00  0.65           H  
ATOM    301  HG1 THR A  18       0.915   7.971  -4.121  1.00  0.65           H  
ATOM    302 1HG2 THR A  18       3.493   7.799  -5.138  1.00  0.65           H  
ATOM    303 2HG2 THR A  18       4.281   7.416  -3.603  1.00  0.65           H  
ATOM    304 3HG2 THR A  18       2.750   6.663  -3.992  1.00  0.65           H  
ATOM    305  N   GLU A  19       0.630   6.773  -2.068  1.00  0.65           N  
ATOM    306  CA  GLU A  19       0.114   5.425  -2.188  1.00  0.65           C  
ATOM    307  C   GLU A  19      -0.081   5.097  -3.659  1.00  0.65           C  
ATOM    308  O   GLU A  19      -0.379   5.981  -4.467  1.00  0.65           O  
ATOM    309  CB  GLU A  19      -1.170   5.254  -1.385  1.00  0.65           C  
ATOM    310  CG  GLU A  19      -0.968   5.408   0.123  1.00  0.65           C  
ATOM    311  CD  GLU A  19      -2.233   5.203   0.925  1.00  0.65           C  
ATOM    312  OE1 GLU A  19      -3.262   4.980   0.336  1.00  0.65           O  
ATOM    313  OE2 GLU A  19      -2.165   5.273   2.131  1.00  0.65           O  
ATOM    314  H   GLU A  19       0.010   7.568  -2.151  1.00  0.65           H  
ATOM    315  HA  GLU A  19       0.848   4.734  -1.787  1.00  0.65           H  
ATOM    316 1HB  GLU A  19      -1.907   5.988  -1.710  1.00  0.65           H  
ATOM    317 2HB  GLU A  19      -1.583   4.263  -1.570  1.00  0.65           H  
ATOM    318 1HG  GLU A  19      -0.227   4.675   0.442  1.00  0.65           H  
ATOM    319 2HG  GLU A  19      -0.566   6.399   0.326  1.00  0.65           H  
ATOM    320  N   ALA A  20       0.114   3.834  -4.006  1.00  0.64           N  
ATOM    321  CA  ALA A  20      -0.039   3.395  -5.384  1.00  0.64           C  
ATOM    322  C   ALA A  20      -0.291   1.892  -5.498  1.00  0.64           C  
ATOM    323  O   ALA A  20      -0.041   1.109  -4.562  1.00  0.64           O  
ATOM    324  CB  ALA A  20       1.199   3.774  -6.175  1.00  0.64           C  
ATOM    325  H   ALA A  20       0.390   3.175  -3.281  1.00  0.64           H  
ATOM    326  HA  ALA A  20      -0.902   3.909  -5.808  1.00  0.64           H  
ATOM    327 1HB  ALA A  20       1.075   3.478  -7.200  1.00  0.64           H  
ATOM    328 2HB  ALA A  20       1.360   4.851  -6.128  1.00  0.64           H  
ATOM    329 3HB  ALA A  20       2.062   3.264  -5.763  1.00  0.64           H  
ATOM    330  N   VAL A  21      -0.808   1.494  -6.660  1.00  0.64           N  
ATOM    331  CA  VAL A  21      -1.017   0.089  -6.981  1.00  0.64           C  
ATOM    332  C   VAL A  21       0.299  -0.633  -7.297  1.00  0.64           C  
ATOM    333  O   VAL A  21       0.424  -1.838  -7.074  1.00  0.64           O  
ATOM    334  CB  VAL A  21      -2.003  -0.013  -8.156  1.00  0.64           C  
ATOM    335  CG1 VAL A  21      -3.326   0.608  -7.750  1.00  0.64           C  
ATOM    336  CG2 VAL A  21      -1.444   0.728  -9.384  1.00  0.64           C  
ATOM    337  H   VAL A  21      -1.038   2.187  -7.360  1.00  0.64           H  
ATOM    338  HA  VAL A  21      -1.472  -0.394  -6.115  1.00  0.64           H  
ATOM    339  HB  VAL A  21      -2.176  -1.061  -8.399  1.00  0.64           H  
ATOM    340 1HG1 VAL A  21      -4.035   0.532  -8.577  1.00  0.64           H  
ATOM    341 2HG1 VAL A  21      -3.723   0.080  -6.883  1.00  0.64           H  
ATOM    342 3HG1 VAL A  21      -3.173   1.657  -7.499  1.00  0.64           H  
ATOM    343 1HG2 VAL A  21      -2.157   0.658 -10.202  1.00  0.64           H  
ATOM    344 2HG2 VAL A  21      -1.280   1.773  -9.140  1.00  0.64           H  
ATOM    345 3HG2 VAL A  21      -0.510   0.287  -9.704  1.00  0.64           H  
ATOM    346  N   ASP A  22       1.276   0.115  -7.809  1.00  0.64           N  
ATOM    347  CA  ASP A  22       2.594  -0.431  -8.108  1.00  0.64           C  
ATOM    348  C   ASP A  22       3.667   0.656  -8.192  1.00  0.64           C  
ATOM    349  O   ASP A  22       3.366   1.856  -8.155  1.00  0.64           O  
ATOM    350  CB  ASP A  22       2.554  -1.259  -9.411  1.00  0.64           C  
ATOM    351  CG  ASP A  22       2.095  -0.474 -10.670  1.00  0.64           C  
ATOM    352  OD1 ASP A  22       2.218   0.746 -10.695  1.00  0.64           O  
ATOM    353  OD2 ASP A  22       1.621  -1.099 -11.587  1.00  0.64           O  
ATOM    354  H   ASP A  22       1.093   1.090  -7.965  1.00  0.64           H  
ATOM    355  HA  ASP A  22       2.871  -1.104  -7.296  1.00  0.64           H  
ATOM    356 1HB  ASP A  22       3.540  -1.672  -9.609  1.00  0.64           H  
ATOM    357 2HB  ASP A  22       1.879  -2.107  -9.274  1.00  0.64           H  
ATOM    358  N   ALA A  23       4.918   0.226  -8.377  1.00  0.65           N  
ATOM    359  CA  ALA A  23       6.037   1.153  -8.486  1.00  0.65           C  
ATOM    360  C   ALA A  23       5.927   2.063  -9.687  1.00  0.65           C  
ATOM    361  O   ALA A  23       6.267   3.233  -9.592  1.00  0.65           O  
ATOM    362  CB  ALA A  23       7.346   0.395  -8.554  1.00  0.65           C  
ATOM    363  H   ALA A  23       5.101  -0.766  -8.407  1.00  0.65           H  
ATOM    364  HA  ALA A  23       6.038   1.781  -7.598  1.00  0.65           H  
ATOM    365 1HB  ALA A  23       8.176   1.097  -8.597  1.00  0.65           H  
ATOM    366 2HB  ALA A  23       7.447  -0.230  -7.667  1.00  0.65           H  
ATOM    367 3HB  ALA A  23       7.359  -0.231  -9.441  1.00  0.65           H  
ATOM    368  N   ALA A  24       5.450   1.544 -10.821  1.00  0.65           N  
ATOM    369  CA  ALA A  24       5.364   2.372 -12.021  1.00  0.65           C  
ATOM    370  C   ALA A  24       4.426   3.544 -11.799  1.00  0.65           C  
ATOM    371  O   ALA A  24       4.715   4.677 -12.194  1.00  0.65           O  
ATOM    372  CB  ALA A  24       4.882   1.544 -13.192  1.00  0.65           C  
ATOM    373  H   ALA A  24       5.142   0.583 -10.850  1.00  0.65           H  
ATOM    374  HA  ALA A  24       6.358   2.765 -12.237  1.00  0.65           H  
ATOM    375 1HB  ALA A  24       4.838   2.167 -14.083  1.00  0.65           H  
ATOM    376 2HB  ALA A  24       5.567   0.715 -13.359  1.00  0.65           H  
ATOM    377 3HB  ALA A  24       3.884   1.153 -12.969  1.00  0.65           H  
ATOM    378  N   THR A  25       3.317   3.285 -11.124  1.00  0.65           N  
ATOM    379  CA  THR A  25       2.364   4.327 -10.835  1.00  0.65           C  
ATOM    380  C   THR A  25       2.989   5.346  -9.891  1.00  0.65           C  
ATOM    381  O   THR A  25       2.886   6.556 -10.117  1.00  0.65           O  
ATOM    382  CB  THR A  25       1.091   3.705 -10.264  1.00  0.65           C  
ATOM    383  OG1 THR A  25       0.517   2.833 -11.243  1.00  0.65           O  
ATOM    384  CG2 THR A  25       0.116   4.756  -9.853  1.00  0.65           C  
ATOM    385  H   THR A  25       3.098   2.327 -10.827  1.00  0.65           H  
ATOM    386  HA  THR A  25       2.109   4.835 -11.763  1.00  0.65           H  
ATOM    387  HB  THR A  25       1.359   3.104  -9.405  1.00  0.65           H  
ATOM    388  HG1 THR A  25       1.070   2.004 -11.268  1.00  0.65           H  
ATOM    389 1HG2 THR A  25      -0.773   4.290  -9.437  1.00  0.65           H  
ATOM    390 2HG2 THR A  25       0.589   5.375  -9.104  1.00  0.65           H  
ATOM    391 3HG2 THR A  25      -0.159   5.364 -10.714  1.00  0.65           H  
ATOM    392  N   ALA A  26       3.671   4.861  -8.844  1.00  0.66           N  
ATOM    393  CA  ALA A  26       4.325   5.769  -7.912  1.00  0.66           C  
ATOM    394  C   ALA A  26       5.372   6.611  -8.620  1.00  0.66           C  
ATOM    395  O   ALA A  26       5.463   7.814  -8.382  1.00  0.66           O  
ATOM    396  CB  ALA A  26       4.993   4.999  -6.800  1.00  0.66           C  
ATOM    397  H   ALA A  26       3.723   3.850  -8.697  1.00  0.66           H  
ATOM    398  HA  ALA A  26       3.569   6.433  -7.494  1.00  0.66           H  
ATOM    399 1HB  ALA A  26       5.460   5.694  -6.110  1.00  0.66           H  
ATOM    400 2HB  ALA A  26       4.245   4.418  -6.288  1.00  0.66           H  
ATOM    401 3HB  ALA A  26       5.745   4.338  -7.218  1.00  0.66           H  
ATOM    402  N   GLU A  27       6.123   5.996  -9.537  1.00  0.68           N  
ATOM    403  CA  GLU A  27       7.162   6.700 -10.264  1.00  0.68           C  
ATOM    404  C   GLU A  27       6.552   7.835 -11.058  1.00  0.68           C  
ATOM    405  O   GLU A  27       7.057   8.955 -11.040  1.00  0.68           O  
ATOM    406  CB  GLU A  27       7.911   5.757 -11.208  1.00  0.68           C  
ATOM    407  CG  GLU A  27       9.083   6.396 -11.925  1.00  0.68           C  
ATOM    408  CD  GLU A  27       9.893   5.425 -12.774  1.00  0.68           C  
ATOM    409  OE1 GLU A  27       9.647   4.247 -12.720  1.00  0.68           O  
ATOM    410  OE2 GLU A  27      10.748   5.888 -13.502  1.00  0.68           O  
ATOM    411  H   GLU A  27       5.999   5.002  -9.702  1.00  0.68           H  
ATOM    412  HA  GLU A  27       7.869   7.115  -9.546  1.00  0.68           H  
ATOM    413 1HB  GLU A  27       8.211   4.867 -10.700  1.00  0.68           H  
ATOM    414 2HB  GLU A  27       7.220   5.439 -11.987  1.00  0.68           H  
ATOM    415 1HG  GLU A  27       8.681   7.175 -12.566  1.00  0.68           H  
ATOM    416 2HG  GLU A  27       9.735   6.868 -11.188  1.00  0.68           H  
ATOM    417  N   LYS A  28       5.434   7.564 -11.734  1.00  0.70           N  
ATOM    418  CA  LYS A  28       4.792   8.602 -12.521  1.00  0.70           C  
ATOM    419  C   LYS A  28       4.288   9.728 -11.623  1.00  0.70           C  
ATOM    420  O   LYS A  28       4.467  10.912 -11.933  1.00  0.70           O  
ATOM    421  CB  LYS A  28       3.645   7.996 -13.324  1.00  0.70           C  
ATOM    422  CG  LYS A  28       4.101   7.086 -14.465  1.00  0.70           C  
ATOM    423  CD  LYS A  28       2.919   6.454 -15.181  1.00  0.70           C  
ATOM    424  CE  LYS A  28       3.377   5.514 -16.284  1.00  0.70           C  
ATOM    425  NZ  LYS A  28       2.226   4.859 -16.969  1.00  0.70           N  
ATOM    426  H   LYS A  28       5.055   6.615 -11.728  1.00  0.70           H  
ATOM    427  HA  LYS A  28       5.524   9.017 -13.210  1.00  0.70           H  
ATOM    428 1HB  LYS A  28       3.018   7.399 -12.656  1.00  0.70           H  
ATOM    429 2HB  LYS A  28       3.025   8.789 -13.737  1.00  0.70           H  
ATOM    430 1HG  LYS A  28       4.678   7.670 -15.180  1.00  0.70           H  
ATOM    431 2HG  LYS A  28       4.742   6.303 -14.070  1.00  0.70           H  
ATOM    432 1HD  LYS A  28       2.327   5.888 -14.458  1.00  0.70           H  
ATOM    433 2HD  LYS A  28       2.291   7.233 -15.611  1.00  0.70           H  
ATOM    434 1HE  LYS A  28       3.951   6.078 -17.018  1.00  0.70           H  
ATOM    435 2HE  LYS A  28       4.017   4.743 -15.851  1.00  0.70           H  
ATOM    436 1HZ  LYS A  28       2.568   4.243 -17.692  1.00  0.70           H  
ATOM    437 2HZ  LYS A  28       1.696   4.325 -16.294  1.00  0.70           H  
ATOM    438 3HZ  LYS A  28       1.633   5.565 -17.381  1.00  0.70           H  
ATOM    439  N   TYR A  29       3.720   9.383 -10.465  1.00  0.72           N  
ATOM    440  CA  TYR A  29       3.232  10.427  -9.573  1.00  0.72           C  
ATOM    441  C   TYR A  29       4.395  11.292  -9.109  1.00  0.72           C  
ATOM    442  O   TYR A  29       4.306  12.527  -9.045  1.00  0.72           O  
ATOM    443  CB  TYR A  29       2.571   9.822  -8.334  1.00  0.72           C  
ATOM    444  CG  TYR A  29       1.250   9.134  -8.552  1.00  0.72           C  
ATOM    445  CD1 TYR A  29       0.802   8.205  -7.612  1.00  0.72           C  
ATOM    446  CD2 TYR A  29       0.486   9.420  -9.668  1.00  0.72           C  
ATOM    447  CE1 TYR A  29      -0.414   7.585  -7.782  1.00  0.72           C  
ATOM    448  CE2 TYR A  29      -0.732   8.794  -9.844  1.00  0.72           C  
ATOM    449  CZ  TYR A  29      -1.186   7.884  -8.906  1.00  0.72           C  
ATOM    450  OH  TYR A  29      -2.409   7.274  -9.079  1.00  0.72           O  
ATOM    451  H   TYR A  29       3.592   8.397 -10.228  1.00  0.72           H  
ATOM    452  HA  TYR A  29       2.525  11.056 -10.111  1.00  0.72           H  
ATOM    453 1HB  TYR A  29       3.254   9.094  -7.892  1.00  0.72           H  
ATOM    454 2HB  TYR A  29       2.424  10.603  -7.592  1.00  0.72           H  
ATOM    455  HD1 TYR A  29       1.408   7.978  -6.735  1.00  0.72           H  
ATOM    456  HD2 TYR A  29       0.841  10.143 -10.404  1.00  0.72           H  
ATOM    457  HE1 TYR A  29      -0.766   6.865  -7.039  1.00  0.72           H  
ATOM    458  HE2 TYR A  29      -1.339   9.021 -10.719  1.00  0.72           H  
ATOM    459  HH  TYR A  29      -2.534   6.614  -8.394  1.00  0.72           H  
ATOM    460  N   PHE A  30       5.498  10.627  -8.799  1.00  0.73           N  
ATOM    461  CA  PHE A  30       6.692  11.275  -8.325  1.00  0.73           C  
ATOM    462  C   PHE A  30       7.344  12.146  -9.381  1.00  0.73           C  
ATOM    463  O   PHE A  30       7.836  13.229  -9.064  1.00  0.73           O  
ATOM    464  CB  PHE A  30       7.646  10.241  -7.803  1.00  0.73           C  
ATOM    465  CG  PHE A  30       7.223   9.670  -6.478  1.00  0.73           C  
ATOM    466  CD1 PHE A  30       6.497  10.443  -5.560  1.00  0.73           C  
ATOM    467  CD2 PHE A  30       7.586   8.397  -6.117  1.00  0.73           C  
ATOM    468  CE1 PHE A  30       6.173   9.942  -4.318  1.00  0.73           C  
ATOM    469  CE2 PHE A  30       7.256   7.898  -4.870  1.00  0.73           C  
ATOM    470  CZ  PHE A  30       6.562   8.677  -3.976  1.00  0.73           C  
ATOM    471  H   PHE A  30       5.498   9.609  -8.870  1.00  0.73           H  
ATOM    472  HA  PHE A  30       6.412  11.918  -7.492  1.00  0.73           H  
ATOM    473 1HB  PHE A  30       7.726   9.425  -8.518  1.00  0.73           H  
ATOM    474 2HB  PHE A  30       8.606  10.669  -7.698  1.00  0.73           H  
ATOM    475  HD1 PHE A  30       6.203  11.456  -5.827  1.00  0.73           H  
ATOM    476  HD2 PHE A  30       8.146   7.797  -6.826  1.00  0.73           H  
ATOM    477  HE1 PHE A  30       5.620  10.553  -3.604  1.00  0.73           H  
ATOM    478  HE2 PHE A  30       7.550   6.902  -4.585  1.00  0.73           H  
ATOM    479  HZ  PHE A  30       6.316   8.289  -2.992  1.00  0.73           H  
ATOM    480  N   LYS A  31       7.358  11.693 -10.636  1.00  0.75           N  
ATOM    481  CA  LYS A  31       7.923  12.509 -11.699  1.00  0.75           C  
ATOM    482  C   LYS A  31       7.113  13.774 -11.882  1.00  0.75           C  
ATOM    483  O   LYS A  31       7.676  14.855 -12.054  1.00  0.75           O  
ATOM    484  CB  LYS A  31       8.057  11.714 -13.003  1.00  0.75           C  
ATOM    485  CG  LYS A  31       9.191  10.701 -12.996  1.00  0.75           C  
ATOM    486  CD  LYS A  31       9.276   9.888 -14.255  1.00  0.75           C  
ATOM    487  CE  LYS A  31      10.529   9.014 -14.227  1.00  0.75           C  
ATOM    488  NZ  LYS A  31      10.615   8.109 -15.414  1.00  0.75           N  
ATOM    489  H   LYS A  31       6.982  10.772 -10.851  1.00  0.75           H  
ATOM    490  HA  LYS A  31       8.913  12.817 -11.407  1.00  0.75           H  
ATOM    491 1HB  LYS A  31       7.126  11.171 -13.185  1.00  0.75           H  
ATOM    492 2HB  LYS A  31       8.209  12.399 -13.836  1.00  0.75           H  
ATOM    493 1HG  LYS A  31      10.111  11.240 -12.934  1.00  0.75           H  
ATOM    494 2HG  LYS A  31       9.109  10.040 -12.133  1.00  0.75           H  
ATOM    495 1HD  LYS A  31       8.395   9.246 -14.328  1.00  0.75           H  
ATOM    496 2HD  LYS A  31       9.310  10.543 -15.121  1.00  0.75           H  
ATOM    497 1HE  LYS A  31      11.407   9.658 -14.213  1.00  0.75           H  
ATOM    498 2HE  LYS A  31      10.529   8.425 -13.323  1.00  0.75           H  
ATOM    499 1HZ  LYS A  31      11.460   7.550 -15.348  1.00  0.75           H  
ATOM    500 2HZ  LYS A  31       9.810   7.494 -15.433  1.00  0.75           H  
ATOM    501 3HZ  LYS A  31      10.637   8.657 -16.258  1.00  0.75           H  
ATOM    502  N   LEU A  32       5.793  13.680 -11.766  1.00  0.75           N  
ATOM    503  CA  LEU A  32       4.990  14.883 -11.891  1.00  0.75           C  
ATOM    504  C   LEU A  32       5.321  15.855 -10.750  1.00  0.75           C  
ATOM    505  O   LEU A  32       5.469  17.062 -10.975  1.00  0.75           O  
ATOM    506  CB  LEU A  32       3.509  14.503 -11.874  1.00  0.75           C  
ATOM    507  CG  LEU A  32       3.022  13.728 -13.110  1.00  0.75           C  
ATOM    508  CD1 LEU A  32       1.607  13.224 -12.871  1.00  0.75           C  
ATOM    509  CD2 LEU A  32       3.080  14.639 -14.322  1.00  0.75           C  
ATOM    510  H   LEU A  32       5.347  12.769 -11.629  1.00  0.75           H  
ATOM    511  HA  LEU A  32       5.224  15.363 -12.838  1.00  0.75           H  
ATOM    512 1HB  LEU A  32       3.323  13.879 -11.002  1.00  0.75           H  
ATOM    513 2HB  LEU A  32       2.914  15.408 -11.784  1.00  0.75           H  
ATOM    514  HG  LEU A  32       3.667  12.867 -13.276  1.00  0.75           H  
ATOM    515 1HD1 LEU A  32       1.267  12.666 -13.743  1.00  0.75           H  
ATOM    516 2HD1 LEU A  32       1.604  12.569 -11.998  1.00  0.75           H  
ATOM    517 3HD1 LEU A  32       0.944  14.068 -12.696  1.00  0.75           H  
ATOM    518 1HD2 LEU A  32       2.744  14.091 -15.202  1.00  0.75           H  
ATOM    519 2HD2 LEU A  32       2.434  15.502 -14.161  1.00  0.75           H  
ATOM    520 3HD2 LEU A  32       4.106  14.975 -14.473  1.00  0.75           H  
ATOM    521  N   TYR A  33       5.500  15.318  -9.536  1.00  0.76           N  
ATOM    522  CA  TYR A  33       5.864  16.126  -8.373  1.00  0.76           C  
ATOM    523  C   TYR A  33       7.215  16.811  -8.598  1.00  0.76           C  
ATOM    524  O   TYR A  33       7.358  18.025  -8.415  1.00  0.76           O  
ATOM    525  CB  TYR A  33       5.917  15.256  -7.115  1.00  0.76           C  
ATOM    526  CG  TYR A  33       6.249  16.001  -5.843  1.00  0.76           C  
ATOM    527  CD1 TYR A  33       5.256  16.714  -5.199  1.00  0.76           C  
ATOM    528  CD2 TYR A  33       7.525  15.971  -5.320  1.00  0.76           C  
ATOM    529  CE1 TYR A  33       5.534  17.393  -4.037  1.00  0.76           C  
ATOM    530  CE2 TYR A  33       7.810  16.657  -4.149  1.00  0.76           C  
ATOM    531  CZ  TYR A  33       6.815  17.365  -3.511  1.00  0.76           C  
ATOM    532  OH  TYR A  33       7.077  18.060  -2.351  1.00  0.76           O  
ATOM    533  H   TYR A  33       5.342  14.316  -9.411  1.00  0.76           H  
ATOM    534  HA  TYR A  33       5.111  16.901  -8.238  1.00  0.76           H  
ATOM    535 1HB  TYR A  33       4.958  14.755  -6.982  1.00  0.76           H  
ATOM    536 2HB  TYR A  33       6.662  14.482  -7.245  1.00  0.76           H  
ATOM    537  HD1 TYR A  33       4.248  16.737  -5.614  1.00  0.76           H  
ATOM    538  HD2 TYR A  33       8.299  15.413  -5.832  1.00  0.76           H  
ATOM    539  HE1 TYR A  33       4.749  17.955  -3.533  1.00  0.76           H  
ATOM    540  HE2 TYR A  33       8.815  16.642  -3.727  1.00  0.76           H  
ATOM    541  HH  TYR A  33       8.043  18.236  -2.273  1.00  0.76           H  
ATOM    542  N   ALA A  34       8.218  16.022  -8.990  1.00  0.77           N  
ATOM    543  CA  ALA A  34       9.553  16.553  -9.200  1.00  0.77           C  
ATOM    544  C   ALA A  34       9.525  17.639 -10.262  1.00  0.77           C  
ATOM    545  O   ALA A  34      10.170  18.680 -10.107  1.00  0.77           O  
ATOM    546  CB  ALA A  34      10.496  15.440  -9.627  1.00  0.77           C  
ATOM    547  H   ALA A  34       8.047  15.031  -9.132  1.00  0.77           H  
ATOM    548  HA  ALA A  34       9.902  16.987  -8.266  1.00  0.77           H  
ATOM    549 1HB  ALA A  34      11.502  15.836  -9.774  1.00  0.77           H  
ATOM    550 2HB  ALA A  34      10.514  14.665  -8.870  1.00  0.77           H  
ATOM    551 3HB  ALA A  34      10.128  15.024 -10.562  1.00  0.77           H  
ATOM    552  N   ASN A  35       8.719  17.447 -11.311  1.00  0.78           N  
ATOM    553  CA  ASN A  35       8.618  18.443 -12.361  1.00  0.78           C  
ATOM    554  C   ASN A  35       7.982  19.725 -11.828  1.00  0.78           C  
ATOM    555  O   ASN A  35       8.455  20.826 -12.114  1.00  0.78           O  
ATOM    556  CB  ASN A  35       7.831  17.886 -13.528  1.00  0.78           C  
ATOM    557  CG  ASN A  35       8.608  16.853 -14.311  1.00  0.78           C  
ATOM    558  OD1 ASN A  35       9.843  16.801 -14.269  1.00  0.78           O  
ATOM    559  ND2 ASN A  35       7.897  16.024 -15.030  1.00  0.78           N  
ATOM    560  H   ASN A  35       8.198  16.574 -11.407  1.00  0.78           H  
ATOM    561  HA  ASN A  35       9.623  18.688 -12.703  1.00  0.78           H  
ATOM    562 1HB  ASN A  35       6.916  17.424 -13.156  1.00  0.78           H  
ATOM    563 2HB  ASN A  35       7.542  18.696 -14.193  1.00  0.78           H  
ATOM    564 1HD2 ASN A  35       8.351  15.315 -15.568  1.00  0.78           H  
ATOM    565 2HD2 ASN A  35       6.902  16.097 -15.034  1.00  0.78           H  
ATOM    566  N   ALA A  36       6.971  19.596 -10.965  1.00  0.79           N  
ATOM    567  CA  ALA A  36       6.307  20.758 -10.366  1.00  0.79           C  
ATOM    568  C   ALA A  36       7.304  21.602  -9.573  1.00  0.79           C  
ATOM    569  O   ALA A  36       7.227  22.832  -9.549  1.00  0.79           O  
ATOM    570  CB  ALA A  36       5.168  20.313  -9.466  1.00  0.79           C  
ATOM    571  H   ALA A  36       6.611  18.664 -10.754  1.00  0.79           H  
ATOM    572  HA  ALA A  36       5.907  21.371 -11.173  1.00  0.79           H  
ATOM    573 1HB  ALA A  36       4.671  21.186  -9.051  1.00  0.79           H  
ATOM    574 2HB  ALA A  36       4.457  19.726 -10.047  1.00  0.79           H  
ATOM    575 3HB  ALA A  36       5.560  19.705  -8.658  1.00  0.79           H  
ATOM    576  N   LYS A  37       8.271  20.921  -8.958  1.00  0.79           N  
ATOM    577  CA  LYS A  37       9.325  21.542  -8.162  1.00  0.79           C  
ATOM    578  C   LYS A  37      10.548  21.910  -9.005  1.00  0.79           C  
ATOM    579  O   LYS A  37      11.553  22.385  -8.475  1.00  0.79           O  
ATOM    580  CB  LYS A  37       9.771  20.612  -7.039  1.00  0.79           C  
ATOM    581  CG  LYS A  37       8.710  20.243  -6.014  1.00  0.79           C  
ATOM    582  CD  LYS A  37       8.273  21.455  -5.222  1.00  0.79           C  
ATOM    583  CE  LYS A  37       7.321  21.070  -4.111  1.00  0.79           C  
ATOM    584  NZ  LYS A  37       6.869  22.255  -3.331  1.00  0.79           N  
ATOM    585  H   LYS A  37       8.238  19.900  -9.010  1.00  0.79           H  
ATOM    586  HA  LYS A  37       8.931  22.459  -7.727  1.00  0.79           H  
ATOM    587 1HB  LYS A  37      10.124  19.675  -7.476  1.00  0.79           H  
ATOM    588 2HB  LYS A  37      10.593  21.059  -6.518  1.00  0.79           H  
ATOM    589 1HG  LYS A  37       7.846  19.806  -6.519  1.00  0.79           H  
ATOM    590 2HG  LYS A  37       9.117  19.498  -5.322  1.00  0.79           H  
ATOM    591 1HD  LYS A  37       9.151  21.930  -4.776  1.00  0.79           H  
ATOM    592 2HD  LYS A  37       7.786  22.169  -5.884  1.00  0.79           H  
ATOM    593 1HE  LYS A  37       6.454  20.568  -4.538  1.00  0.79           H  
ATOM    594 2HE  LYS A  37       7.829  20.383  -3.438  1.00  0.79           H  
ATOM    595 1HZ  LYS A  37       6.246  21.950  -2.597  1.00  0.79           H  
ATOM    596 2HZ  LYS A  37       7.675  22.713  -2.920  1.00  0.79           H  
ATOM    597 3HZ  LYS A  37       6.390  22.897  -3.938  1.00  0.79           H  
ATOM    598  N   THR A  38      10.465  21.687 -10.318  1.00  0.79           N  
ATOM    599  CA  THR A  38      11.527  21.885 -11.304  1.00  0.79           C  
ATOM    600  C   THR A  38      12.834  21.192 -10.923  1.00  0.79           C  
ATOM    601  O   THR A  38      13.919  21.764 -11.067  1.00  0.79           O  
ATOM    602  CB  THR A  38      11.802  23.386 -11.541  1.00  0.79           C  
ATOM    603  OG1 THR A  38      12.452  23.968 -10.393  1.00  0.79           O  
ATOM    604  CG2 THR A  38      10.470  24.097 -11.777  1.00  0.79           C  
ATOM    605  H   THR A  38       9.591  21.334 -10.694  1.00  0.79           H  
ATOM    606  HA  THR A  38      11.186  21.452 -12.245  1.00  0.79           H  
ATOM    607  HB  THR A  38      12.436  23.514 -12.416  1.00  0.79           H  
ATOM    608  HG1 THR A  38      12.224  23.464  -9.594  1.00  0.79           H  
ATOM    609 1HG2 THR A  38      10.647  25.156 -11.950  1.00  0.79           H  
ATOM    610 2HG2 THR A  38       9.977  23.661 -12.646  1.00  0.79           H  
ATOM    611 3HG2 THR A  38       9.825  23.979 -10.906  1.00  0.79           H  
ATOM    612  N   VAL A  39      12.727  19.938 -10.476  1.00  0.78           N  
ATOM    613  CA  VAL A  39      13.898  19.157 -10.109  1.00  0.78           C  
ATOM    614  C   VAL A  39      14.244  18.124 -11.159  1.00  0.78           C  
ATOM    615  O   VAL A  39      13.665  17.036 -11.208  1.00  0.78           O  
ATOM    616  CB  VAL A  39      13.649  18.430  -8.783  1.00  0.78           C  
ATOM    617  CG1 VAL A  39      14.877  17.594  -8.360  1.00  0.78           C  
ATOM    618  CG2 VAL A  39      13.316  19.436  -7.761  1.00  0.78           C  
ATOM    619  H   VAL A  39      11.799  19.527 -10.378  1.00  0.78           H  
ATOM    620  HA  VAL A  39      14.745  19.832  -9.991  1.00  0.78           H  
ATOM    621  HB  VAL A  39      12.810  17.747  -8.903  1.00  0.78           H  
ATOM    622 1HG1 VAL A  39      14.678  17.085  -7.423  1.00  0.78           H  
ATOM    623 2HG1 VAL A  39      15.099  16.856  -9.133  1.00  0.78           H  
ATOM    624 3HG1 VAL A  39      15.737  18.246  -8.236  1.00  0.78           H  
ATOM    625 1HG2 VAL A  39      13.113  18.948  -6.844  1.00  0.78           H  
ATOM    626 2HG2 VAL A  39      14.150  20.125  -7.634  1.00  0.78           H  
ATOM    627 3HG2 VAL A  39      12.448  19.982  -8.077  1.00  0.78           H  
ATOM    628  N   GLU A  40      15.216  18.465 -11.985  1.00  0.75           N  
ATOM    629  CA  GLU A  40      15.658  17.582 -13.042  1.00  0.75           C  
ATOM    630  C   GLU A  40      16.606  16.616 -12.388  1.00  0.75           C  
ATOM    631  O   GLU A  40      17.200  16.954 -11.370  1.00  0.75           O  
ATOM    632  CB  GLU A  40      16.352  18.354 -14.171  1.00  0.75           C  
ATOM    633  CG  GLU A  40      15.440  19.329 -14.915  1.00  0.75           C  
ATOM    634  CD  GLU A  40      16.131  20.042 -16.059  1.00  0.75           C  
ATOM    635  OE1 GLU A  40      17.260  19.720 -16.343  1.00  0.75           O  
ATOM    636  OE2 GLU A  40      15.522  20.906 -16.647  1.00  0.75           O  
ATOM    637  H   GLU A  40      15.652  19.373 -11.877  1.00  0.75           H  
ATOM    638  HA  GLU A  40      14.807  17.030 -13.444  1.00  0.75           H  
ATOM    639 1HB  GLU A  40      17.190  18.921 -13.759  1.00  0.75           H  
ATOM    640 2HB  GLU A  40      16.758  17.650 -14.896  1.00  0.75           H  
ATOM    641 1HG  GLU A  40      14.585  18.779 -15.306  1.00  0.75           H  
ATOM    642 2HG  GLU A  40      15.066  20.068 -14.205  1.00  0.75           H  
ATOM    643  N   GLY A  41      16.769  15.432 -12.934  1.00  0.73           N  
ATOM    644  CA  GLY A  41      17.747  14.567 -12.316  1.00  0.73           C  
ATOM    645  C   GLY A  41      17.683  13.137 -12.769  1.00  0.73           C  
ATOM    646  O   GLY A  41      16.824  12.744 -13.562  1.00  0.73           O  
ATOM    647  H   GLY A  41      16.257  15.150 -13.755  1.00  0.73           H  
ATOM    648 1HA  GLY A  41      18.744  14.959 -12.515  1.00  0.73           H  
ATOM    649 2HA  GLY A  41      17.614  14.600 -11.237  1.00  0.73           H  
ATOM    650  N   VAL A  42      18.614  12.361 -12.255  1.00  0.70           N  
ATOM    651  CA  VAL A  42      18.680  10.954 -12.567  1.00  0.70           C  
ATOM    652  C   VAL A  42      17.793  10.213 -11.601  1.00  0.70           C  
ATOM    653  O   VAL A  42      17.889  10.417 -10.389  1.00  0.70           O  
ATOM    654  CB  VAL A  42      20.121  10.437 -12.461  1.00  0.70           C  
ATOM    655  CG1 VAL A  42      20.159   8.933 -12.720  1.00  0.70           C  
ATOM    656  CG2 VAL A  42      20.991  11.186 -13.457  1.00  0.70           C  
ATOM    657  H   VAL A  42      19.283  12.785 -11.612  1.00  0.70           H  
ATOM    658  HA  VAL A  42      18.316  10.793 -13.582  1.00  0.70           H  
ATOM    659  HB  VAL A  42      20.493  10.609 -11.449  1.00  0.70           H  
ATOM    660 1HG1 VAL A  42      21.184   8.575 -12.633  1.00  0.70           H  
ATOM    661 2HG1 VAL A  42      19.534   8.415 -11.989  1.00  0.70           H  
ATOM    662 3HG1 VAL A  42      19.787   8.727 -13.723  1.00  0.70           H  
ATOM    663 1HG2 VAL A  42      22.019  10.833 -13.380  1.00  0.70           H  
ATOM    664 2HG2 VAL A  42      20.620  11.011 -14.466  1.00  0.70           H  
ATOM    665 3HG2 VAL A  42      20.957  12.256 -13.235  1.00  0.70           H  
ATOM    666  N   TRP A  43      16.893   9.401 -12.137  1.00  0.69           N  
ATOM    667  CA  TRP A  43      15.973   8.636 -11.312  1.00  0.69           C  
ATOM    668  C   TRP A  43      16.479   7.239 -11.007  1.00  0.69           C  
ATOM    669  O   TRP A  43      16.860   6.490 -11.911  1.00  0.69           O  
ATOM    670  CB  TRP A  43      14.620   8.557 -12.017  1.00  0.69           C  
ATOM    671  CG  TRP A  43      13.881   9.813 -11.961  1.00  0.69           C  
ATOM    672  CD1 TRP A  43      14.033  10.911 -12.750  1.00  0.69           C  
ATOM    673  CD2 TRP A  43      12.803  10.103 -11.073  1.00  0.69           C  
ATOM    674  NE1 TRP A  43      13.150  11.874 -12.378  1.00  0.69           N  
ATOM    675  CE2 TRP A  43      12.391  11.400 -11.352  1.00  0.69           C  
ATOM    676  CE3 TRP A  43      12.159   9.373 -10.054  1.00  0.69           C  
ATOM    677  CZ2 TRP A  43      11.393  11.998 -10.655  1.00  0.69           C  
ATOM    678  CZ3 TRP A  43      11.136   9.982  -9.357  1.00  0.69           C  
ATOM    679  CH2 TRP A  43      10.772  11.269  -9.651  1.00  0.69           C  
ATOM    680  H   TRP A  43      16.858   9.305 -13.142  1.00  0.69           H  
ATOM    681  HA  TRP A  43      15.839   9.166 -10.372  1.00  0.69           H  
ATOM    682 1HB  TRP A  43      14.764   8.282 -13.060  1.00  0.69           H  
ATOM    683 2HB  TRP A  43      14.015   7.779 -11.549  1.00  0.69           H  
ATOM    684  HD1 TRP A  43      14.769  11.015 -13.549  1.00  0.69           H  
ATOM    685  HE1 TRP A  43      13.071  12.793 -12.794  1.00  0.69           H  
ATOM    686  HE3 TRP A  43      12.467   8.353  -9.822  1.00  0.69           H  
ATOM    687  HZ2 TRP A  43      11.092  13.008 -10.872  1.00  0.69           H  
ATOM    688  HZ3 TRP A  43      10.639   9.421  -8.567  1.00  0.69           H  
ATOM    689  HH2 TRP A  43       9.988  11.739  -9.087  1.00  0.69           H  
ATOM    690  N   THR A  44      16.420   6.884  -9.731  1.00  0.68           N  
ATOM    691  CA  THR A  44      16.788   5.555  -9.265  1.00  0.68           C  
ATOM    692  C   THR A  44      15.678   4.960  -8.415  1.00  0.68           C  
ATOM    693  O   THR A  44      15.136   5.635  -7.543  1.00  0.68           O  
ATOM    694  CB  THR A  44      18.096   5.592  -8.451  1.00  0.68           C  
ATOM    695  OG1 THR A  44      19.160   6.086  -9.277  1.00  0.68           O  
ATOM    696  CG2 THR A  44      18.456   4.199  -7.934  1.00  0.68           C  
ATOM    697  H   THR A  44      16.141   7.594  -9.053  1.00  0.68           H  
ATOM    698  HA  THR A  44      16.935   4.908 -10.129  1.00  0.68           H  
ATOM    699  HB  THR A  44      17.972   6.265  -7.603  1.00  0.68           H  
ATOM    700  HG1 THR A  44      19.148   5.626 -10.123  1.00  0.68           H  
ATOM    701 1HG2 THR A  44      19.382   4.254  -7.365  1.00  0.68           H  
ATOM    702 2HG2 THR A  44      17.663   3.825  -7.288  1.00  0.68           H  
ATOM    703 3HG2 THR A  44      18.588   3.521  -8.775  1.00  0.68           H  
ATOM    704  N   TYR A  45      15.337   3.698  -8.664  1.00  0.68           N  
ATOM    705  CA  TYR A  45      14.322   3.011  -7.863  1.00  0.68           C  
ATOM    706  C   TYR A  45      14.886   1.802  -7.141  1.00  0.68           C  
ATOM    707  O   TYR A  45      15.567   0.967  -7.740  1.00  0.68           O  
ATOM    708  CB  TYR A  45      13.124   2.592  -8.710  1.00  0.68           C  
ATOM    709  CG  TYR A  45      12.122   1.710  -7.924  1.00  0.68           C  
ATOM    710  CD1 TYR A  45      11.416   2.218  -6.848  1.00  0.68           C  
ATOM    711  CD2 TYR A  45      11.917   0.396  -8.304  1.00  0.68           C  
ATOM    712  CE1 TYR A  45      10.525   1.435  -6.157  1.00  0.68           C  
ATOM    713  CE2 TYR A  45      11.022  -0.392  -7.611  1.00  0.68           C  
ATOM    714  CZ  TYR A  45      10.330   0.124  -6.545  1.00  0.68           C  
ATOM    715  OH  TYR A  45       9.448  -0.669  -5.851  1.00  0.68           O  
ATOM    716  H   TYR A  45      15.804   3.197  -9.407  1.00  0.68           H  
ATOM    717  HA  TYR A  45      13.962   3.697  -7.098  1.00  0.68           H  
ATOM    718 1HB  TYR A  45      12.606   3.470  -9.073  1.00  0.68           H  
ATOM    719 2HB  TYR A  45      13.467   2.030  -9.575  1.00  0.68           H  
ATOM    720  HD1 TYR A  45      11.572   3.244  -6.545  1.00  0.68           H  
ATOM    721  HD2 TYR A  45      12.464  -0.017  -9.152  1.00  0.68           H  
ATOM    722  HE1 TYR A  45       9.983   1.850  -5.313  1.00  0.68           H  
ATOM    723  HE2 TYR A  45      10.860  -1.429  -7.907  1.00  0.68           H  
ATOM    724  HH  TYR A  45       9.639  -1.628  -6.009  1.00  0.68           H  
ATOM    725  N   LYS A  46      14.602   1.721  -5.844  1.00  0.68           N  
ATOM    726  CA  LYS A  46      15.058   0.611  -5.032  1.00  0.68           C  
ATOM    727  C   LYS A  46      13.880  -0.173  -4.445  1.00  0.68           C  
ATOM    728  O   LYS A  46      13.243   0.240  -3.464  1.00  0.68           O  
ATOM    729  CB  LYS A  46      15.988   1.132  -3.935  1.00  0.68           C  
ATOM    730  CG  LYS A  46      16.612   0.035  -3.060  1.00  0.68           C  
ATOM    731  CD  LYS A  46      17.702   0.592  -2.118  1.00  0.68           C  
ATOM    732  CE  LYS A  46      18.265  -0.517  -1.226  1.00  0.68           C  
ATOM    733  NZ  LYS A  46      19.016  -1.546  -2.011  1.00  0.68           N  
ATOM    734  H   LYS A  46      14.045   2.461  -5.417  1.00  0.68           H  
ATOM    735  HA  LYS A  46      15.625  -0.071  -5.665  1.00  0.68           H  
ATOM    736 1HB  LYS A  46      16.797   1.708  -4.387  1.00  0.68           H  
ATOM    737 2HB  LYS A  46      15.431   1.807  -3.283  1.00  0.68           H  
ATOM    738 1HG  LYS A  46      15.828  -0.409  -2.448  1.00  0.68           H  
ATOM    739 2HG  LYS A  46      17.043  -0.744  -3.688  1.00  0.68           H  
ATOM    740 1HD  LYS A  46      18.510   1.029  -2.703  1.00  0.68           H  
ATOM    741 2HD  LYS A  46      17.268   1.366  -1.483  1.00  0.68           H  
ATOM    742 1HE  LYS A  46      18.923  -0.092  -0.472  1.00  0.68           H  
ATOM    743 2HE  LYS A  46      17.441  -1.002  -0.731  1.00  0.68           H  
ATOM    744 1HZ  LYS A  46      19.327  -2.298  -1.375  1.00  0.68           H  
ATOM    745 2HZ  LYS A  46      18.409  -1.958  -2.702  1.00  0.68           H  
ATOM    746 3HZ  LYS A  46      19.805  -1.135  -2.470  1.00  0.68           H  
ATOM    747  N   ASP A  47      13.605  -1.333  -5.040  1.00  0.67           N  
ATOM    748  CA  ASP A  47      12.458  -2.160  -4.657  1.00  0.67           C  
ATOM    749  C   ASP A  47      12.529  -2.671  -3.224  1.00  0.67           C  
ATOM    750  O   ASP A  47      11.505  -2.889  -2.583  1.00  0.67           O  
ATOM    751  CB  ASP A  47      12.269  -3.314  -5.637  1.00  0.67           C  
ATOM    752  CG  ASP A  47      10.904  -4.010  -5.476  1.00  0.67           C  
ATOM    753  OD1 ASP A  47       9.875  -3.351  -5.650  1.00  0.67           O  
ATOM    754  OD2 ASP A  47      10.882  -5.178  -5.180  1.00  0.67           O  
ATOM    755  H   ASP A  47      14.181  -1.625  -5.821  1.00  0.67           H  
ATOM    756  HA  ASP A  47      11.573  -1.538  -4.717  1.00  0.67           H  
ATOM    757 1HB  ASP A  47      12.370  -2.950  -6.658  1.00  0.67           H  
ATOM    758 2HB  ASP A  47      13.055  -4.055  -5.476  1.00  0.67           H  
ATOM    759  N   GLU A  48      13.746  -2.848  -2.725  1.00  0.67           N  
ATOM    760  CA  GLU A  48      13.999  -3.347  -1.375  1.00  0.67           C  
ATOM    761  C   GLU A  48      13.435  -2.412  -0.301  1.00  0.67           C  
ATOM    762  O   GLU A  48      13.153  -2.842   0.819  1.00  0.67           O  
ATOM    763  CB  GLU A  48      15.504  -3.504  -1.157  1.00  0.67           C  
ATOM    764  CG  GLU A  48      16.167  -4.614  -1.963  1.00  0.67           C  
ATOM    765  CD  GLU A  48      17.684  -4.640  -1.799  1.00  0.67           C  
ATOM    766  OE1 GLU A  48      18.217  -3.757  -1.140  1.00  0.67           O  
ATOM    767  OE2 GLU A  48      18.307  -5.514  -2.343  1.00  0.67           O  
ATOM    768  H   GLU A  48      14.530  -2.635  -3.319  1.00  0.67           H  
ATOM    769  HA  GLU A  48      13.516  -4.319  -1.272  1.00  0.67           H  
ATOM    770 1HB  GLU A  48      15.987  -2.585  -1.429  1.00  0.67           H  
ATOM    771 2HB  GLU A  48      15.704  -3.679  -0.101  1.00  0.67           H  
ATOM    772 1HG  GLU A  48      15.761  -5.574  -1.644  1.00  0.67           H  
ATOM    773 2HG  GLU A  48      15.920  -4.478  -3.016  1.00  0.67           H  
ATOM    774  N   THR A  49      13.336  -1.124  -0.631  1.00  0.65           N  
ATOM    775  CA  THR A  49      12.861  -0.098   0.283  1.00  0.65           C  
ATOM    776  C   THR A  49      11.590   0.580  -0.224  1.00  0.65           C  
ATOM    777  O   THR A  49      10.930   1.304   0.524  1.00  0.65           O  
ATOM    778  CB  THR A  49      13.960   0.954   0.510  1.00  0.65           C  
ATOM    779  OG1 THR A  49      14.323   1.516  -0.765  1.00  0.65           O  
ATOM    780  CG2 THR A  49      15.176   0.326   1.148  1.00  0.65           C  
ATOM    781  H   THR A  49      13.557  -0.837  -1.580  1.00  0.65           H  
ATOM    782  HA  THR A  49      12.629  -0.568   1.239  1.00  0.65           H  
ATOM    783  HB  THR A  49      13.577   1.740   1.154  1.00  0.65           H  
ATOM    784  HG1 THR A  49      14.532   2.460  -0.690  1.00  0.65           H  
ATOM    785 1HG2 THR A  49      15.945   1.084   1.293  1.00  0.65           H  
ATOM    786 2HG2 THR A  49      14.900  -0.103   2.112  1.00  0.65           H  
ATOM    787 3HG2 THR A  49      15.555  -0.455   0.503  1.00  0.65           H  
ATOM    788  N   LYS A  50      11.247   0.335  -1.495  1.00  0.64           N  
ATOM    789  CA  LYS A  50      10.120   0.979  -2.165  1.00  0.64           C  
ATOM    790  C   LYS A  50      10.344   2.482  -2.216  1.00  0.64           C  
ATOM    791  O   LYS A  50       9.444   3.274  -1.900  1.00  0.64           O  
ATOM    792  CB  LYS A  50       8.794   0.649  -1.470  1.00  0.64           C  
ATOM    793  CG  LYS A  50       8.525  -0.858  -1.312  1.00  0.64           C  
ATOM    794  CD  LYS A  50       8.299  -1.545  -2.666  1.00  0.64           C  
ATOM    795  CE  LYS A  50       8.017  -3.036  -2.497  1.00  0.64           C  
ATOM    796  NZ  LYS A  50       7.758  -3.724  -3.810  1.00  0.64           N  
ATOM    797  H   LYS A  50      11.839  -0.267  -2.054  1.00  0.64           H  
ATOM    798  HA  LYS A  50      10.075   0.607  -3.190  1.00  0.64           H  
ATOM    799 1HB  LYS A  50       8.740   1.116  -0.490  1.00  0.64           H  
ATOM    800 2HB  LYS A  50       7.973   1.056  -2.046  1.00  0.64           H  
ATOM    801 1HG  LYS A  50       9.379  -1.334  -0.827  1.00  0.64           H  
ATOM    802 2HG  LYS A  50       7.646  -1.004  -0.689  1.00  0.64           H  
ATOM    803 1HD  LYS A  50       7.459  -1.087  -3.176  1.00  0.64           H  
ATOM    804 2HD  LYS A  50       9.193  -1.432  -3.289  1.00  0.64           H  
ATOM    805 1HE  LYS A  50       8.884  -3.502  -2.027  1.00  0.64           H  
ATOM    806 2HE  LYS A  50       7.150  -3.166  -1.854  1.00  0.64           H  
ATOM    807 1HZ  LYS A  50       7.592  -4.699  -3.653  1.00  0.64           H  
ATOM    808 2HZ  LYS A  50       6.961  -3.315  -4.254  1.00  0.64           H  
ATOM    809 3HZ  LYS A  50       8.569  -3.630  -4.443  1.00  0.64           H  
ATOM    810  N   THR A  51      11.577   2.857  -2.577  1.00  0.63           N  
ATOM    811  CA  THR A  51      11.918   4.266  -2.657  1.00  0.63           C  
ATOM    812  C   THR A  51      12.435   4.689  -4.022  1.00  0.63           C  
ATOM    813  O   THR A  51      13.073   3.921  -4.747  1.00  0.63           O  
ATOM    814  CB  THR A  51      12.990   4.655  -1.598  1.00  0.63           C  
ATOM    815  OG1 THR A  51      14.211   3.938  -1.829  1.00  0.63           O  
ATOM    816  CG2 THR A  51      12.521   4.334  -0.221  1.00  0.63           C  
ATOM    817  H   THR A  51      12.258   2.129  -2.806  1.00  0.63           H  
ATOM    818  HA  THR A  51      11.020   4.832  -2.452  1.00  0.63           H  
ATOM    819  HB  THR A  51      13.181   5.725  -1.675  1.00  0.63           H  
ATOM    820  HG1 THR A  51      14.065   3.007  -1.649  1.00  0.63           H  
ATOM    821 1HG2 THR A  51      13.278   4.622   0.503  1.00  0.63           H  
ATOM    822 2HG2 THR A  51      11.635   4.844  -0.023  1.00  0.63           H  
ATOM    823 3HG2 THR A  51      12.338   3.290  -0.148  1.00  0.63           H  
ATOM    824  N   PHE A  52      12.216   5.959  -4.329  1.00  0.62           N  
ATOM    825  CA  PHE A  52      12.723   6.578  -5.536  1.00  0.62           C  
ATOM    826  C   PHE A  52      13.593   7.756  -5.158  1.00  0.62           C  
ATOM    827  O   PHE A  52      13.232   8.520  -4.262  1.00  0.62           O  
ATOM    828  CB  PHE A  52      11.575   7.097  -6.399  1.00  0.62           C  
ATOM    829  CG  PHE A  52      10.671   6.068  -6.906  1.00  0.62           C  
ATOM    830  CD1 PHE A  52       9.636   5.611  -6.116  1.00  0.62           C  
ATOM    831  CD2 PHE A  52      10.813   5.571  -8.171  1.00  0.62           C  
ATOM    832  CE1 PHE A  52       8.758   4.673  -6.586  1.00  0.62           C  
ATOM    833  CE2 PHE A  52       9.943   4.628  -8.639  1.00  0.62           C  
ATOM    834  CZ  PHE A  52       8.909   4.183  -7.844  1.00  0.62           C  
ATOM    835  H   PHE A  52      11.659   6.511  -3.687  1.00  0.62           H  
ATOM    836  HA  PHE A  52      13.309   5.853  -6.088  1.00  0.62           H  
ATOM    837 1HB  PHE A  52      10.983   7.807  -5.822  1.00  0.62           H  
ATOM    838 2HB  PHE A  52      11.988   7.636  -7.250  1.00  0.62           H  
ATOM    839  HD1 PHE A  52       9.527   6.012  -5.108  1.00  0.62           H  
ATOM    840  HD2 PHE A  52      11.628   5.930  -8.804  1.00  0.62           H  
ATOM    841  HE1 PHE A  52       7.950   4.327  -5.966  1.00  0.62           H  
ATOM    842  HE2 PHE A  52      10.069   4.229  -9.648  1.00  0.62           H  
ATOM    843  HZ  PHE A  52       8.224   3.442  -8.219  1.00  0.62           H  
ATOM    844  N   THR A  53      14.699   7.928  -5.855  1.00  0.64           N  
ATOM    845  CA  THR A  53      15.568   9.063  -5.598  1.00  0.64           C  
ATOM    846  C   THR A  53      15.825   9.843  -6.875  1.00  0.64           C  
ATOM    847  O   THR A  53      16.045   9.248  -7.935  1.00  0.64           O  
ATOM    848  CB  THR A  53      16.903   8.621  -4.969  1.00  0.64           C  
ATOM    849  OG1 THR A  53      16.657   7.929  -3.739  1.00  0.64           O  
ATOM    850  CG2 THR A  53      17.775   9.852  -4.668  1.00  0.64           C  
ATOM    851  H   THR A  53      14.944   7.233  -6.561  1.00  0.64           H  
ATOM    852  HA  THR A  53      15.073   9.726  -4.895  1.00  0.64           H  
ATOM    853  HB  THR A  53      17.432   7.958  -5.654  1.00  0.64           H  
ATOM    854  HG1 THR A  53      16.073   8.454  -3.187  1.00  0.64           H  
ATOM    855 1HG2 THR A  53      18.709   9.532  -4.215  1.00  0.64           H  
ATOM    856 2HG2 THR A  53      17.997  10.393  -5.587  1.00  0.64           H  
ATOM    857 3HG2 THR A  53      17.241  10.510  -3.980  1.00  0.64           H  
ATOM    858  N   VAL A  54      15.768  11.175  -6.784  1.00  0.66           N  
ATOM    859  CA  VAL A  54      16.052  12.017  -7.944  1.00  0.66           C  
ATOM    860  C   VAL A  54      17.225  12.928  -7.646  1.00  0.66           C  
ATOM    861  O   VAL A  54      17.131  13.784  -6.759  1.00  0.66           O  
ATOM    862  CB  VAL A  54      14.870  12.919  -8.238  1.00  0.66           C  
ATOM    863  CG1 VAL A  54      15.119  13.757  -9.497  1.00  0.66           C  
ATOM    864  CG2 VAL A  54      13.734  12.124  -8.288  1.00  0.66           C  
ATOM    865  H   VAL A  54      15.530  11.591  -5.884  1.00  0.66           H  
ATOM    866  HA  VAL A  54      16.278  11.392  -8.805  1.00  0.66           H  
ATOM    867  HB  VAL A  54      14.771  13.628  -7.440  1.00  0.66           H  
ATOM    868 1HG1 VAL A  54      14.266  14.418  -9.678  1.00  0.66           H  
ATOM    869 2HG1 VAL A  54      16.018  14.360  -9.367  1.00  0.66           H  
ATOM    870 3HG1 VAL A  54      15.248  13.091 -10.355  1.00  0.66           H  
ATOM    871 1HG2 VAL A  54      12.876  12.750  -8.467  1.00  0.66           H  
ATOM    872 2HG2 VAL A  54      13.880  11.430  -9.066  1.00  0.66           H  
ATOM    873 3HG2 VAL A  54      13.616  11.599  -7.350  1.00  0.66           H  
ATOM    874  N   THR A  55      18.302  12.798  -8.411  1.00  0.70           N  
ATOM    875  CA  THR A  55      19.462  13.644  -8.141  1.00  0.70           C  
ATOM    876  C   THR A  55      19.854  14.525  -9.325  1.00  0.70           C  
ATOM    877  O   THR A  55      20.008  14.025 -10.448  1.00  0.70           O  
ATOM    878  CB  THR A  55      20.670  12.785  -7.729  1.00  0.70           C  
ATOM    879  OG1 THR A  55      20.355  12.032  -6.546  1.00  0.70           O  
ATOM    880  CG2 THR A  55      21.862  13.684  -7.436  1.00  0.70           C  
ATOM    881  H   THR A  55      18.311  12.075  -9.138  1.00  0.70           H  
ATOM    882  HA  THR A  55      19.226  14.308  -7.313  1.00  0.70           H  
ATOM    883  HB  THR A  55      20.924  12.097  -8.535  1.00  0.70           H  
ATOM    884  HG1 THR A  55      21.162  11.654  -6.188  1.00  0.70           H  
ATOM    885 1HG2 THR A  55      22.713  13.077  -7.140  1.00  0.70           H  
ATOM    886 2HG2 THR A  55      22.124  14.258  -8.327  1.00  0.70           H  
ATOM    887 3HG2 THR A  55      21.606  14.372  -6.628  1.00  0.70           H  
ATOM    888  N   GLU A  56      20.004  15.833  -9.063  1.00  0.74           N  
ATOM    889  CA  GLU A  56      20.414  16.778 -10.102  1.00  0.74           C  
ATOM    890  C   GLU A  56      21.927  16.867 -10.092  1.00  0.74           C  
ATOM    891  O   GLU A  56      22.602  15.980 -10.611  1.00  0.74           O  
ATOM    892  OXT GLU A  56      22.417  17.546  -9.194  1.00  0.74           O  
ATOM    893  CB  GLU A  56      19.844  18.190  -9.886  1.00  0.74           C  
ATOM    894  CG  GLU A  56      20.138  19.159 -11.043  1.00  0.74           C  
ATOM    895  CD  GLU A  56      19.625  20.600 -10.857  1.00  0.74           C  
ATOM    896  OE1 GLU A  56      19.148  20.945  -9.784  1.00  0.74           O  
ATOM    897  OE2 GLU A  56      19.766  21.366 -11.788  1.00  0.74           O  
ATOM    898  H   GLU A  56      19.829  16.165  -8.109  1.00  0.74           H  
ATOM    899  HA  GLU A  56      20.088  16.409 -11.072  1.00  0.74           H  
ATOM    900 1HB  GLU A  56      18.768  18.139  -9.754  1.00  0.74           H  
ATOM    901 2HB  GLU A  56      20.280  18.617  -8.987  1.00  0.74           H  
ATOM    902 1HG  GLU A  56      21.211  19.187 -11.200  1.00  0.74           H  
ATOM    903 2HG  GLU A  56      19.683  18.744 -11.946  1.00  0.74           H  
ENDMDL

REMARK ID 698127 DOMAINID 688607 MODEL 3 GB77
MODEL     3
ATOM      1  N   THR A   1       1.479   0.172  -2.617  1.00  0.74           N  
ATOM      2  CA  THR A   1       2.853   0.327  -2.155  1.00  0.74           C  
ATOM      3  C   THR A   1       3.211   1.793  -1.985  1.00  0.74           C  
ATOM      4  O   THR A   1       2.864   2.634  -2.821  1.00  0.74           O  
ATOM      5  CB  THR A   1       3.839  -0.356  -3.131  1.00  0.74           C  
ATOM      6  OG1 THR A   1       3.567  -1.766  -3.171  1.00  0.74           O  
ATOM      7  CG2 THR A   1       5.312  -0.122  -2.724  1.00  0.74           C  
ATOM      8 1H   THR A   1       1.235  -0.807  -2.635  1.00  0.74           H  
ATOM      9 2H   THR A   1       0.855   0.665  -1.995  1.00  0.74           H  
ATOM     10 3H   THR A   1       1.401   0.560  -3.559  1.00  0.74           H  
ATOM     11  HA  THR A   1       2.947  -0.154  -1.182  1.00  0.74           H  
ATOM     12  HB  THR A   1       3.680   0.052  -4.128  1.00  0.74           H  
ATOM     13  HG1 THR A   1       2.685  -1.904  -3.531  1.00  0.74           H  
ATOM     14 1HG2 THR A   1       5.970  -0.613  -3.440  1.00  0.74           H  
ATOM     15 2HG2 THR A   1       5.532   0.942  -2.714  1.00  0.74           H  
ATOM     16 3HG2 THR A   1       5.488  -0.532  -1.733  1.00  0.74           H  
ATOM     17  N   THR A   2       3.861   2.124  -0.873  1.00  0.70           N  
ATOM     18  CA  THR A   2       4.269   3.511  -0.694  1.00  0.70           C  
ATOM     19  C   THR A   2       5.654   3.732  -1.263  1.00  0.70           C  
ATOM     20  O   THR A   2       6.542   2.890  -1.113  1.00  0.70           O  
ATOM     21  CB  THR A   2       4.252   3.923   0.789  1.00  0.70           C  
ATOM     22  OG1 THR A   2       5.093   3.033   1.543  1.00  0.70           O  
ATOM     23  CG2 THR A   2       2.857   3.906   1.330  1.00  0.70           C  
ATOM     24  H   THR A   2       4.112   1.427  -0.185  1.00  0.70           H  
ATOM     25  HA  THR A   2       3.581   4.157  -1.232  1.00  0.70           H  
ATOM     26  HB  THR A   2       4.652   4.932   0.876  1.00  0.70           H  
ATOM     27  HG1 THR A   2       5.140   3.332   2.456  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       2.865   4.213   2.374  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       2.259   4.601   0.755  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       2.440   2.905   1.247  1.00  0.70           H  
ATOM     31  N   TYR A   3       5.838   4.908  -1.839  1.00  0.67           N  
ATOM     32  CA  TYR A   3       7.109   5.330  -2.391  1.00  0.67           C  
ATOM     33  C   TYR A   3       7.514   6.661  -1.802  1.00  0.67           C  
ATOM     34  O   TYR A   3       6.658   7.484  -1.463  1.00  0.67           O  
ATOM     35  CB  TYR A   3       7.021   5.413  -3.912  1.00  0.67           C  
ATOM     36  CG  TYR A   3       6.773   4.080  -4.571  1.00  0.67           C  
ATOM     37  CD1 TYR A   3       5.481   3.585  -4.718  1.00  0.67           C  
ATOM     38  CD2 TYR A   3       7.849   3.348  -5.023  1.00  0.67           C  
ATOM     39  CE1 TYR A   3       5.288   2.357  -5.312  1.00  0.67           C  
ATOM     40  CE2 TYR A   3       7.654   2.135  -5.605  1.00  0.67           C  
ATOM     41  CZ  TYR A   3       6.388   1.629  -5.747  1.00  0.67           C  
ATOM     42  OH  TYR A   3       6.216   0.390  -6.320  1.00  0.67           O  
ATOM     43  H   TYR A   3       5.034   5.525  -1.921  1.00  0.67           H  
ATOM     44  HA  TYR A   3       7.872   4.600  -2.119  1.00  0.67           H  
ATOM     45 1HB  TYR A   3       6.217   6.091  -4.190  1.00  0.67           H  
ATOM     46 2HB  TYR A   3       7.950   5.815  -4.297  1.00  0.67           H  
ATOM     47  HD1 TYR A   3       4.621   4.163  -4.362  1.00  0.67           H  
ATOM     48  HD2 TYR A   3       8.859   3.739  -4.906  1.00  0.67           H  
ATOM     49  HE1 TYR A   3       4.278   1.960  -5.428  1.00  0.67           H  
ATOM     50  HE2 TYR A   3       8.507   1.562  -5.950  1.00  0.67           H  
ATOM     51  HH  TYR A   3       5.289   0.145  -6.270  1.00  0.67           H  
ATOM     52  N   LYS A   4       8.818   6.884  -1.689  1.00  0.65           N  
ATOM     53  CA  LYS A   4       9.291   8.152  -1.138  1.00  0.65           C  
ATOM     54  C   LYS A   4      10.223   8.907  -2.071  1.00  0.65           C  
ATOM     55  O   LYS A   4      11.126   8.328  -2.664  1.00  0.65           O  
ATOM     56  CB  LYS A   4       9.970   7.919   0.205  1.00  0.65           C  
ATOM     57  CG  LYS A   4      10.465   9.167   0.880  1.00  0.65           C  
ATOM     58  CD  LYS A   4      11.064   8.858   2.230  1.00  0.65           C  
ATOM     59  CE  LYS A   4      11.473  10.127   2.908  1.00  0.65           C  
ATOM     60  NZ  LYS A   4      12.084   9.899   4.231  1.00  0.65           N  
ATOM     61  H   LYS A   4       9.473   6.149  -1.969  1.00  0.65           H  
ATOM     62  HA  LYS A   4       8.430   8.791  -0.965  1.00  0.65           H  
ATOM     63 1HB  LYS A   4       9.276   7.421   0.879  1.00  0.65           H  
ATOM     64 2HB  LYS A   4      10.790   7.283   0.078  1.00  0.65           H  
ATOM     65 1HG  LYS A   4      11.225   9.645   0.263  1.00  0.65           H  
ATOM     66 2HG  LYS A   4       9.640   9.869   1.003  1.00  0.65           H  
ATOM     67 1HD  LYS A   4      10.329   8.341   2.848  1.00  0.65           H  
ATOM     68 2HD  LYS A   4      11.937   8.217   2.108  1.00  0.65           H  
ATOM     69 1HE  LYS A   4      12.187  10.654   2.274  1.00  0.65           H  
ATOM     70 2HE  LYS A   4      10.590  10.748   3.037  1.00  0.65           H  
ATOM     71 1HZ  LYS A   4      12.321  10.826   4.614  1.00  0.65           H  
ATOM     72 2HZ  LYS A   4      11.436   9.437   4.841  1.00  0.65           H  
ATOM     73 3HZ  LYS A   4      12.919   9.348   4.138  1.00  0.65           H  
ATOM     74  N   LEU A   5       9.973  10.197  -2.188  1.00  0.65           N  
ATOM     75  CA  LEU A   5      10.743  11.130  -2.987  1.00  0.65           C  
ATOM     76  C   LEU A   5      11.581  12.061  -2.167  1.00  0.65           C  
ATOM     77  O   LEU A   5      11.081  12.697  -1.239  1.00  0.65           O  
ATOM     78  CB  LEU A   5       9.826  12.000  -3.810  1.00  0.65           C  
ATOM     79  CG  LEU A   5      10.474  13.151  -4.582  1.00  0.65           C  
ATOM     80  CD1 LEU A   5      11.361  12.580  -5.669  1.00  0.65           C  
ATOM     81  CD2 LEU A   5       9.377  14.061  -5.135  1.00  0.65           C  
ATOM     82  H   LEU A   5       9.191  10.569  -1.665  1.00  0.65           H  
ATOM     83  HA  LEU A   5      11.393  10.563  -3.646  1.00  0.65           H  
ATOM     84 1HB  LEU A   5       9.422  11.378  -4.531  1.00  0.65           H  
ATOM     85 2HB  LEU A   5       9.029  12.387  -3.182  1.00  0.65           H  
ATOM     86  HG  LEU A   5      11.100  13.740  -3.914  1.00  0.65           H  
ATOM     87 1HD1 LEU A   5      11.812  13.394  -6.207  1.00  0.65           H  
ATOM     88 2HD1 LEU A   5      12.138  11.960  -5.231  1.00  0.65           H  
ATOM     89 3HD1 LEU A   5      10.780  11.984  -6.337  1.00  0.65           H  
ATOM     90 1HD2 LEU A   5       9.808  14.879  -5.668  1.00  0.65           H  
ATOM     91 2HD2 LEU A   5       8.749  13.527  -5.794  1.00  0.65           H  
ATOM     92 3HD2 LEU A   5       8.782  14.444  -4.306  1.00  0.65           H  
ATOM     93  N   ILE A   6      12.849  12.158  -2.520  1.00  0.66           N  
ATOM     94  CA  ILE A   6      13.733  13.100  -1.880  1.00  0.66           C  
ATOM     95  C   ILE A   6      14.272  14.094  -2.913  1.00  0.66           C  
ATOM     96  O   ILE A   6      14.934  13.704  -3.881  1.00  0.66           O  
ATOM     97  CB  ILE A   6      14.887  12.360  -1.206  1.00  0.66           C  
ATOM     98  CG1 ILE A   6      14.323  11.308  -0.209  1.00  0.66           C  
ATOM     99  CG2 ILE A   6      15.761  13.379  -0.486  1.00  0.66           C  
ATOM    100  CD1 ILE A   6      14.131   9.905  -0.822  1.00  0.66           C  
ATOM    101  H   ILE A   6      13.202  11.551  -3.255  1.00  0.66           H  
ATOM    102  HA  ILE A   6      13.182  13.656  -1.125  1.00  0.66           H  
ATOM    103  HB  ILE A   6      15.473  11.831  -1.954  1.00  0.66           H  
ATOM    104 1HG1 ILE A   6      15.003  11.228   0.638  1.00  0.66           H  
ATOM    105 2HG1 ILE A   6      13.357  11.656   0.159  1.00  0.66           H  
ATOM    106 1HG2 ILE A   6      16.592  12.873  -0.001  1.00  0.66           H  
ATOM    107 2HG2 ILE A   6      16.140  14.098  -1.204  1.00  0.66           H  
ATOM    108 3HG2 ILE A   6      15.165  13.905   0.265  1.00  0.66           H  
ATOM    109 1HD1 ILE A   6      13.736   9.227  -0.068  1.00  0.66           H  
ATOM    110 2HD1 ILE A   6      13.438   9.946  -1.658  1.00  0.66           H  
ATOM    111 3HD1 ILE A   6      15.089   9.529  -1.178  1.00  0.66           H  
ATOM    112  N   LEU A   7      13.978  15.372  -2.712  1.00  0.70           N  
ATOM    113  CA  LEU A   7      14.432  16.403  -3.630  1.00  0.70           C  
ATOM    114  C   LEU A   7      15.617  17.135  -3.046  1.00  0.70           C  
ATOM    115  O   LEU A   7      15.568  17.540  -1.885  1.00  0.70           O  
ATOM    116  CB  LEU A   7      13.326  17.441  -3.890  1.00  0.70           C  
ATOM    117  CG  LEU A   7      12.039  16.970  -4.543  1.00  0.70           C  
ATOM    118  CD1 LEU A   7      11.073  18.143  -4.679  1.00  0.70           C  
ATOM    119  CD2 LEU A   7      12.372  16.406  -5.866  1.00  0.70           C  
ATOM    120  H   LEU A   7      13.440  15.631  -1.890  1.00  0.70           H  
ATOM    121  HA  LEU A   7      14.734  15.942  -4.568  1.00  0.70           H  
ATOM    122 1HB  LEU A   7      13.051  17.875  -2.931  1.00  0.70           H  
ATOM    123 2HB  LEU A   7      13.743  18.228  -4.509  1.00  0.70           H  
ATOM    124  HG  LEU A   7      11.561  16.210  -3.924  1.00  0.70           H  
ATOM    125 1HD1 LEU A   7      10.166  17.806  -5.152  1.00  0.70           H  
ATOM    126 2HD1 LEU A   7      10.841  18.548  -3.691  1.00  0.70           H  
ATOM    127 3HD1 LEU A   7      11.517  18.911  -5.285  1.00  0.70           H  
ATOM    128 1HD2 LEU A   7      11.488  16.065  -6.358  1.00  0.70           H  
ATOM    129 2HD2 LEU A   7      12.853  17.161  -6.484  1.00  0.70           H  
ATOM    130 3HD2 LEU A   7      13.041  15.574  -5.707  1.00  0.70           H  
ATOM    131  N   ASN A   8      16.635  17.368  -3.873  1.00  0.74           N  
ATOM    132  CA  ASN A   8      17.825  18.123  -3.494  1.00  0.74           C  
ATOM    133  C   ASN A   8      18.217  19.107  -4.598  1.00  0.74           C  
ATOM    134  O   ASN A   8      19.107  18.822  -5.412  1.00  0.74           O  
ATOM    135  CB  ASN A   8      18.996  17.195  -3.206  1.00  0.74           C  
ATOM    136  CG  ASN A   8      18.786  16.267  -2.038  1.00  0.74           C  
ATOM    137  OD1 ASN A   8      18.909  16.670  -0.874  1.00  0.74           O  
ATOM    138  ND2 ASN A   8      18.497  15.029  -2.326  1.00  0.74           N  
ATOM    139  H   ASN A   8      16.617  16.960  -4.806  1.00  0.74           H  
ATOM    140  HA  ASN A   8      17.601  18.710  -2.601  1.00  0.74           H  
ATOM    141 1HB  ASN A   8      19.191  16.587  -4.095  1.00  0.74           H  
ATOM    142 2HB  ASN A   8      19.886  17.794  -3.023  1.00  0.74           H  
ATOM    143 1HD2 ASN A   8      18.359  14.365  -1.595  1.00  0.74           H  
ATOM    144 2HD2 ASN A   8      18.418  14.744  -3.282  1.00  0.74           H  
ATOM    145  N   GLY A   9      17.518  20.236  -4.661  1.00  0.79           N  
ATOM    146  CA  GLY A   9      17.797  21.237  -5.675  1.00  0.79           C  
ATOM    147  C   GLY A   9      18.810  22.214  -5.102  1.00  0.79           C  
ATOM    148  O   GLY A   9      19.055  22.198  -3.895  1.00  0.79           O  
ATOM    149  H   GLY A   9      16.813  20.417  -3.954  1.00  0.79           H  
ATOM    150 1HA  GLY A   9      18.183  20.759  -6.564  1.00  0.79           H  
ATOM    151 2HA  GLY A   9      16.881  21.759  -5.948  1.00  0.79           H  
ATOM    152  N   LYS A  10      19.277  23.174  -5.893  1.00  0.82           N  
ATOM    153  CA  LYS A  10      20.241  24.153  -5.372  1.00  0.82           C  
ATOM    154  C   LYS A  10      19.694  24.962  -4.199  1.00  0.82           C  
ATOM    155  O   LYS A  10      20.441  25.370  -3.310  1.00  0.82           O  
ATOM    156  CB  LYS A  10      20.682  25.101  -6.481  1.00  0.82           C  
ATOM    157  CG  LYS A  10      21.598  24.475  -7.513  1.00  0.82           C  
ATOM    158  CD  LYS A  10      21.884  25.451  -8.643  1.00  0.82           C  
ATOM    159  CE  LYS A  10      22.756  24.826  -9.711  1.00  0.82           C  
ATOM    160  NZ  LYS A  10      22.934  25.739 -10.866  1.00  0.82           N  
ATOM    161  H   LYS A  10      19.025  23.184  -6.888  1.00  0.82           H  
ATOM    162  HA  LYS A  10      21.116  23.607  -5.018  1.00  0.82           H  
ATOM    163 1HB  LYS A  10      19.800  25.469  -7.012  1.00  0.82           H  
ATOM    164 2HB  LYS A  10      21.188  25.962  -6.047  1.00  0.82           H  
ATOM    165 1HG  LYS A  10      22.539  24.208  -7.038  1.00  0.82           H  
ATOM    166 2HG  LYS A  10      21.156  23.570  -7.902  1.00  0.82           H  
ATOM    167 1HD  LYS A  10      20.936  25.747  -9.100  1.00  0.82           H  
ATOM    168 2HD  LYS A  10      22.375  26.340  -8.251  1.00  0.82           H  
ATOM    169 1HE  LYS A  10      23.729  24.592  -9.288  1.00  0.82           H  
ATOM    170 2HE  LYS A  10      22.291  23.905 -10.059  1.00  0.82           H  
ATOM    171 1HZ  LYS A  10      23.514  25.297 -11.563  1.00  0.82           H  
ATOM    172 2HZ  LYS A  10      22.021  25.942 -11.261  1.00  0.82           H  
ATOM    173 3HZ  LYS A  10      23.368  26.595 -10.559  1.00  0.82           H  
ATOM    174  N   GLN A  11      18.394  25.232  -4.223  1.00  0.84           N  
ATOM    175  CA  GLN A  11      17.740  25.998  -3.175  1.00  0.84           C  
ATOM    176  C   GLN A  11      16.567  25.232  -2.565  1.00  0.84           C  
ATOM    177  O   GLN A  11      15.615  25.848  -2.084  1.00  0.84           O  
ATOM    178  CB  GLN A  11      17.256  27.346  -3.718  1.00  0.84           C  
ATOM    179  CG  GLN A  11      18.376  28.253  -4.222  1.00  0.84           C  
ATOM    180  CD  GLN A  11      17.865  29.590  -4.744  1.00  0.84           C  
ATOM    181  OE1 GLN A  11      16.856  29.657  -5.454  1.00  0.84           O  
ATOM    182  NE2 GLN A  11      18.564  30.664  -4.393  1.00  0.84           N  
ATOM    183  H   GLN A  11      17.843  24.873  -4.988  1.00  0.84           H  
ATOM    184  HA  GLN A  11      18.461  26.184  -2.380  1.00  0.84           H  
ATOM    185 1HB  GLN A  11      16.561  27.177  -4.540  1.00  0.84           H  
ATOM    186 2HB  GLN A  11      16.717  27.879  -2.936  1.00  0.84           H  
ATOM    187 1HG  GLN A  11      19.069  28.443  -3.402  1.00  0.84           H  
ATOM    188 2HG  GLN A  11      18.896  27.751  -5.037  1.00  0.84           H  
ATOM    189 1HE2 GLN A  11      18.279  31.571  -4.704  1.00  0.84           H  
ATOM    190 2HE2 GLN A  11      19.376  30.564  -3.817  1.00  0.84           H  
ATOM    191  N   LEU A  12      16.596  23.896  -2.617  1.00  0.84           N  
ATOM    192  CA  LEU A  12      15.455  23.145  -2.084  1.00  0.84           C  
ATOM    193  C   LEU A  12      15.724  21.738  -1.586  1.00  0.84           C  
ATOM    194  O   LEU A  12      16.130  20.864  -2.353  1.00  0.84           O  
ATOM    195  CB  LEU A  12      14.367  23.043  -3.167  1.00  0.84           C  
ATOM    196  CG  LEU A  12      13.059  22.353  -2.745  1.00  0.84           C  
ATOM    197  CD1 LEU A  12      11.909  22.885  -3.567  1.00  0.84           C  
ATOM    198  CD2 LEU A  12      13.206  20.842  -2.968  1.00  0.84           C  
ATOM    199  H   LEU A  12      17.410  23.408  -2.998  1.00  0.84           H  
ATOM    200  HA  LEU A  12      15.056  23.714  -1.245  1.00  0.84           H  
ATOM    201 1HB  LEU A  12      14.112  24.047  -3.502  1.00  0.84           H  
ATOM    202 2HB  LEU A  12      14.772  22.491  -4.015  1.00  0.84           H  
ATOM    203  HG  LEU A  12      12.850  22.557  -1.694  1.00  0.84           H  
ATOM    204 1HD1 LEU A  12      10.987  22.382  -3.261  1.00  0.84           H  
ATOM    205 2HD1 LEU A  12      11.810  23.957  -3.405  1.00  0.84           H  
ATOM    206 3HD1 LEU A  12      12.098  22.697  -4.611  1.00  0.84           H  
ATOM    207 1HD2 LEU A  12      12.284  20.346  -2.687  1.00  0.84           H  
ATOM    208 2HD2 LEU A  12      13.410  20.651  -3.997  1.00  0.84           H  
ATOM    209 3HD2 LEU A  12      14.013  20.447  -2.378  1.00  0.84           H  
ATOM    210  N   LYS A  13      15.394  21.476  -0.321  1.00  0.81           N  
ATOM    211  CA  LYS A  13      15.521  20.114   0.176  1.00  0.81           C  
ATOM    212  C   LYS A  13      14.210  19.692   0.825  1.00  0.81           C  
ATOM    213  O   LYS A  13      13.773  20.287   1.815  1.00  0.81           O  
ATOM    214  CB  LYS A  13      16.695  19.956   1.136  1.00  0.81           C  
ATOM    215  CG  LYS A  13      16.893  18.513   1.599  1.00  0.81           C  
ATOM    216  CD  LYS A  13      18.112  18.361   2.497  1.00  0.81           C  
ATOM    217  CE  LYS A  13      18.284  16.917   2.943  1.00  0.81           C  
ATOM    218  NZ  LYS A  13      19.481  16.741   3.809  1.00  0.81           N  
ATOM    219  H   LYS A  13      15.058  22.211   0.284  1.00  0.81           H  
ATOM    220  HA  LYS A  13      15.699  19.459  -0.660  1.00  0.81           H  
ATOM    221 1HB  LYS A  13      17.614  20.282   0.646  1.00  0.81           H  
ATOM    222 2HB  LYS A  13      16.542  20.581   2.014  1.00  0.81           H  
ATOM    223 1HG  LYS A  13      16.005  18.181   2.139  1.00  0.81           H  
ATOM    224 2HG  LYS A  13      17.014  17.872   0.718  1.00  0.81           H  
ATOM    225 1HD  LYS A  13      19.003  18.670   1.948  1.00  0.81           H  
ATOM    226 2HD  LYS A  13      18.005  18.997   3.374  1.00  0.81           H  
ATOM    227 1HE  LYS A  13      17.398  16.605   3.494  1.00  0.81           H  
ATOM    228 2HE  LYS A  13      18.391  16.284   2.058  1.00  0.81           H  
ATOM    229 1HZ  LYS A  13      19.560  15.772   4.079  1.00  0.81           H  
ATOM    230 2HZ  LYS A  13      20.307  17.017   3.296  1.00  0.81           H  
ATOM    231 3HZ  LYS A  13      19.388  17.315   4.636  1.00  0.81           H  
ATOM    232  N   GLU A  14      13.569  18.697   0.214  1.00  0.77           N  
ATOM    233  CA  GLU A  14      12.252  18.215   0.644  1.00  0.77           C  
ATOM    234  C   GLU A  14      12.073  16.713   0.538  1.00  0.77           C  
ATOM    235  O   GLU A  14      12.671  16.061  -0.317  1.00  0.77           O  
ATOM    236  CB  GLU A  14      11.107  18.827  -0.167  1.00  0.77           C  
ATOM    237  CG  GLU A  14      10.876  20.320  -0.059  1.00  0.77           C  
ATOM    238  CD  GLU A  14       9.631  20.688  -0.817  1.00  0.77           C  
ATOM    239  OE1 GLU A  14       9.027  19.768  -1.327  1.00  0.77           O  
ATOM    240  OE2 GLU A  14       9.278  21.845  -0.896  1.00  0.77           O  
ATOM    241  H   GLU A  14      14.046  18.258  -0.576  1.00  0.77           H  
ATOM    242  HA  GLU A  14      12.120  18.489   1.691  1.00  0.77           H  
ATOM    243 1HB  GLU A  14      11.267  18.603  -1.219  1.00  0.77           H  
ATOM    244 2HB  GLU A  14      10.173  18.340   0.118  1.00  0.77           H  
ATOM    245 1HG  GLU A  14      10.752  20.587   0.989  1.00  0.77           H  
ATOM    246 2HG  GLU A  14      11.726  20.861  -0.441  1.00  0.77           H  
ATOM    247  N   GLU A  15      11.187  16.172   1.367  1.00  0.73           N  
ATOM    248  CA  GLU A  15      10.814  14.769   1.244  1.00  0.73           C  
ATOM    249  C   GLU A  15       9.290  14.641   1.094  1.00  0.73           C  
ATOM    250  O   GLU A  15       8.536  15.393   1.717  1.00  0.73           O  
ATOM    251  CB  GLU A  15      11.313  13.970   2.452  1.00  0.73           C  
ATOM    252  CG  GLU A  15      12.851  13.940   2.602  1.00  0.73           C  
ATOM    253  CD  GLU A  15      13.356  13.147   3.808  1.00  0.73           C  
ATOM    254  OE1 GLU A  15      12.549  12.638   4.568  1.00  0.73           O  
ATOM    255  OE2 GLU A  15      14.546  13.030   3.953  1.00  0.73           O  
ATOM    256  H   GLU A  15      10.743  16.748   2.068  1.00  0.73           H  
ATOM    257  HA  GLU A  15      11.280  14.369   0.354  1.00  0.73           H  
ATOM    258 1HB  GLU A  15      10.890  14.384   3.366  1.00  0.73           H  
ATOM    259 2HB  GLU A  15      10.964  12.954   2.361  1.00  0.73           H  
ATOM    260 1HG  GLU A  15      13.265  13.505   1.702  1.00  0.73           H  
ATOM    261 2HG  GLU A  15      13.217  14.961   2.674  1.00  0.73           H  
ATOM    262  N   ALA A  16       8.839  13.664   0.297  1.00  0.69           N  
ATOM    263  CA  ALA A  16       7.403  13.414   0.110  1.00  0.69           C  
ATOM    264  C   ALA A  16       7.092  11.928  -0.069  1.00  0.69           C  
ATOM    265  O   ALA A  16       7.878  11.176  -0.637  1.00  0.69           O  
ATOM    266  CB  ALA A  16       6.894  14.181  -1.111  1.00  0.69           C  
ATOM    267  H   ALA A  16       9.530  13.114  -0.213  1.00  0.69           H  
ATOM    268  HA  ALA A  16       6.880  13.763   1.001  1.00  0.69           H  
ATOM    269 1HB  ALA A  16       5.823  14.014  -1.226  1.00  0.69           H  
ATOM    270 2HB  ALA A  16       7.084  15.250  -0.976  1.00  0.69           H  
ATOM    271 3HB  ALA A  16       7.411  13.833  -2.002  1.00  0.69           H  
ATOM    272  N   ILE A  17       5.918  11.507   0.393  1.00  0.67           N  
ATOM    273  CA  ILE A  17       5.487  10.109   0.272  1.00  0.67           C  
ATOM    274  C   ILE A  17       4.164   9.982  -0.473  1.00  0.67           C  
ATOM    275  O   ILE A  17       3.243  10.772  -0.249  1.00  0.67           O  
ATOM    276  CB  ILE A  17       5.408   9.413   1.654  1.00  0.67           C  
ATOM    277  CG1 ILE A  17       6.808   9.405   2.300  1.00  0.67           C  
ATOM    278  CG2 ILE A  17       4.892   7.958   1.506  1.00  0.67           C  
ATOM    279  CD1 ILE A  17       6.824   8.959   3.730  1.00  0.67           C  
ATOM    280  H   ILE A  17       5.305  12.168   0.852  1.00  0.67           H  
ATOM    281  HA  ILE A  17       6.233   9.577  -0.308  1.00  0.67           H  
ATOM    282  HB  ILE A  17       4.740   9.969   2.306  1.00  0.67           H  
ATOM    283 1HG1 ILE A  17       7.442   8.742   1.725  1.00  0.67           H  
ATOM    284 2HG1 ILE A  17       7.226  10.402   2.264  1.00  0.67           H  
ATOM    285 1HG2 ILE A  17       4.851   7.487   2.484  1.00  0.67           H  
ATOM    286 2HG2 ILE A  17       3.897   7.956   1.072  1.00  0.67           H  
ATOM    287 3HG2 ILE A  17       5.570   7.397   0.862  1.00  0.67           H  
ATOM    288 1HD1 ILE A  17       7.847   8.979   4.104  1.00  0.67           H  
ATOM    289 2HD1 ILE A  17       6.205   9.629   4.330  1.00  0.67           H  
ATOM    290 3HD1 ILE A  17       6.433   7.946   3.798  1.00  0.67           H  
ATOM    291  N   THR A  18       4.081   8.998  -1.371  1.00  0.65           N  
ATOM    292  CA  THR A  18       2.863   8.787  -2.149  1.00  0.65           C  
ATOM    293  C   THR A  18       2.557   7.311  -2.278  1.00  0.65           C  
ATOM    294  O   THR A  18       3.450   6.464  -2.208  1.00  0.65           O  
ATOM    295  CB  THR A  18       3.000   9.312  -3.590  1.00  0.65           C  
ATOM    296  OG1 THR A  18       1.711   9.335  -4.226  1.00  0.65           O  
ATOM    297  CG2 THR A  18       3.875   8.319  -4.409  1.00  0.65           C  
ATOM    298  H   THR A  18       4.892   8.393  -1.499  1.00  0.65           H  
ATOM    299  HA  THR A  18       2.026   9.274  -1.649  1.00  0.65           H  
ATOM    300  HB  THR A  18       3.443  10.306  -3.584  1.00  0.65           H  
ATOM    301  HG1 THR A  18       1.421   8.421  -4.412  1.00  0.65           H  
ATOM    302 1HG2 THR A  18       3.979   8.673  -5.436  1.00  0.65           H  
ATOM    303 2HG2 THR A  18       4.838   8.231  -3.958  1.00  0.65           H  
ATOM    304 3HG2 THR A  18       3.404   7.336  -4.417  1.00  0.65           H  
ATOM    305  N   GLU A  19       1.289   7.002  -2.485  1.00  0.65           N  
ATOM    306  CA  GLU A  19       0.903   5.627  -2.747  1.00  0.65           C  
ATOM    307  C   GLU A  19       0.818   5.424  -4.249  1.00  0.65           C  
ATOM    308  O   GLU A  19       0.421   6.334  -4.983  1.00  0.65           O  
ATOM    309  CB  GLU A  19      -0.437   5.304  -2.090  1.00  0.65           C  
ATOM    310  CG  GLU A  19      -0.434   5.350  -0.570  1.00  0.65           C  
ATOM    311  CD  GLU A  19      -1.787   5.052   0.044  1.00  0.65           C  
ATOM    312  OE1 GLU A  19      -2.726   4.863  -0.691  1.00  0.65           O  
ATOM    313  OE2 GLU A  19      -1.877   5.022   1.251  1.00  0.65           O  
ATOM    314  H   GLU A  19       0.592   7.737  -2.492  1.00  0.65           H  
ATOM    315  HA  GLU A  19       1.663   4.954  -2.355  1.00  0.65           H  
ATOM    316 1HB  GLU A  19      -1.193   6.002  -2.446  1.00  0.65           H  
ATOM    317 2HB  GLU A  19      -0.750   4.303  -2.390  1.00  0.65           H  
ATOM    318 1HG  GLU A  19       0.257   4.597  -0.226  1.00  0.65           H  
ATOM    319 2HG  GLU A  19      -0.078   6.323  -0.234  1.00  0.65           H  
ATOM    320  N   ALA A  20       1.177   4.235  -4.708  1.00  0.65           N  
ATOM    321  CA  ALA A  20       1.078   3.926  -6.123  1.00  0.65           C  
ATOM    322  C   ALA A  20       0.974   2.424  -6.367  1.00  0.65           C  
ATOM    323  O   ALA A  20       1.296   1.596  -5.500  1.00  0.65           O  
ATOM    324  CB  ALA A  20       2.270   4.500  -6.862  1.00  0.65           C  
ATOM    325  H   ALA A  20       1.557   3.548  -4.060  1.00  0.65           H  
ATOM    326  HA  ALA A  20       0.169   4.388  -6.508  1.00  0.65           H  
ATOM    327 1HB  ALA A  20       2.175   4.292  -7.910  1.00  0.65           H  
ATOM    328 2HB  ALA A  20       2.318   5.579  -6.712  1.00  0.65           H  
ATOM    329 3HB  ALA A  20       3.177   4.046  -6.494  1.00  0.65           H  
ATOM    330  N   VAL A  21       0.498   2.076  -7.561  1.00  0.65           N  
ATOM    331  CA  VAL A  21       0.417   0.686  -7.988  1.00  0.65           C  
ATOM    332  C   VAL A  21       1.795   0.111  -8.340  1.00  0.65           C  
ATOM    333  O   VAL A  21       2.030  -1.090  -8.197  1.00  0.65           O  
ATOM    334  CB  VAL A  21      -0.545   0.586  -9.183  1.00  0.65           C  
ATOM    335  CG1 VAL A  21      -1.923   1.053  -8.751  1.00  0.65           C  
ATOM    336  CG2 VAL A  21      -0.046   1.465 -10.342  1.00  0.65           C  
ATOM    337  H   VAL A  21       0.207   2.797  -8.204  1.00  0.65           H  
ATOM    338  HA  VAL A  21       0.000   0.101  -7.168  1.00  0.65           H  
ATOM    339  HB  VAL A  21      -0.621  -0.451  -9.506  1.00  0.65           H  
ATOM    340 1HG1 VAL A  21      -2.614   0.977  -9.592  1.00  0.65           H  
ATOM    341 2HG1 VAL A  21      -2.277   0.427  -7.932  1.00  0.65           H  
ATOM    342 3HG1 VAL A  21      -1.868   2.090  -8.420  1.00  0.65           H  
ATOM    343 1HG2 VAL A  21      -0.742   1.394 -11.174  1.00  0.65           H  
ATOM    344 2HG2 VAL A  21       0.021   2.500 -10.017  1.00  0.65           H  
ATOM    345 3HG2 VAL A  21       0.926   1.135 -10.681  1.00  0.65           H  
ATOM    346  N   ASP A  22       2.704   0.981  -8.779  1.00  0.65           N  
ATOM    347  CA  ASP A  22       4.068   0.581  -9.097  1.00  0.65           C  
ATOM    348  C   ASP A  22       5.035   1.764  -9.068  1.00  0.65           C  
ATOM    349  O   ASP A  22       4.624   2.924  -8.940  1.00  0.65           O  
ATOM    350  CB  ASP A  22       4.117  -0.135 -10.465  1.00  0.65           C  
ATOM    351  CG  ASP A  22       3.608   0.708 -11.664  1.00  0.65           C  
ATOM    352  OD1 ASP A  22       3.621   1.931 -11.587  1.00  0.65           O  
ATOM    353  OD2 ASP A  22       3.206   0.121 -12.638  1.00  0.65           O  
ATOM    354  H   ASP A  22       2.431   1.944  -8.870  1.00  0.65           H  
ATOM    355  HA  ASP A  22       4.395  -0.133  -8.341  1.00  0.65           H  
ATOM    356 1HB  ASP A  22       5.139  -0.443 -10.675  1.00  0.65           H  
ATOM    357 2HB  ASP A  22       3.518  -1.048 -10.411  1.00  0.65           H  
ATOM    358  N   ALA A  23       6.323   1.467  -9.255  1.00  0.66           N  
ATOM    359  CA  ALA A  23       7.350   2.500  -9.259  1.00  0.66           C  
ATOM    360  C   ALA A  23       7.176   3.491 -10.385  1.00  0.66           C  
ATOM    361  O   ALA A  23       7.404   4.676 -10.187  1.00  0.66           O  
ATOM    362  CB  ALA A  23       8.725   1.875  -9.355  1.00  0.66           C  
ATOM    363  H   ALA A  23       6.597   0.502  -9.362  1.00  0.66           H  
ATOM    364  HA  ALA A  23       7.275   3.047  -8.322  1.00  0.66           H  
ATOM    365 1HB  ALA A  23       9.485   2.653  -9.318  1.00  0.66           H  
ATOM    366 2HB  ALA A  23       8.867   1.190  -8.520  1.00  0.66           H  
ATOM    367 3HB  ALA A  23       8.813   1.329 -10.289  1.00  0.66           H  
ATOM    368  N   ALA A  24       6.771   3.028 -11.569  1.00  0.66           N  
ATOM    369  CA  ALA A  24       6.627   3.940 -12.701  1.00  0.66           C  
ATOM    370  C   ALA A  24       5.579   5.000 -12.407  1.00  0.66           C  
ATOM    371  O   ALA A  24       5.765   6.182 -12.702  1.00  0.66           O  
ATOM    372  CB  ALA A  24       6.245   3.173 -13.948  1.00  0.66           C  
ATOM    373  H   ALA A  24       6.555   2.048 -11.684  1.00  0.66           H  
ATOM    374  HA  ALA A  24       7.582   4.442 -12.859  1.00  0.66           H  
ATOM    375 1HB  ALA A  24       6.158   3.861 -14.786  1.00  0.66           H  
ATOM    376 2HB  ALA A  24       7.009   2.428 -14.165  1.00  0.66           H  
ATOM    377 3HB  ALA A  24       5.285   2.673 -13.782  1.00  0.66           H  
ATOM    378  N   THR A  25       4.488   4.583 -11.783  1.00  0.66           N  
ATOM    379  CA  THR A  25       3.437   5.507 -11.435  1.00  0.66           C  
ATOM    380  C   THR A  25       3.949   6.498 -10.399  1.00  0.66           C  
ATOM    381  O   THR A  25       3.741   7.709 -10.534  1.00  0.66           O  
ATOM    382  CB  THR A  25       2.219   4.728 -10.944  1.00  0.66           C  
ATOM    383  OG1 THR A  25       1.741   3.889 -12.001  1.00  0.66           O  
ATOM    384  CG2 THR A  25       1.146   5.650 -10.473  1.00  0.66           C  
ATOM    385  H   THR A  25       4.354   3.588 -11.570  1.00  0.66           H  
ATOM    386  HA  THR A  25       3.152   6.063 -12.326  1.00  0.66           H  
ATOM    387  HB  THR A  25       2.527   4.086 -10.130  1.00  0.66           H  
ATOM    388  HG1 THR A  25       2.371   3.121 -12.083  1.00  0.66           H  
ATOM    389 1HG2 THR A  25       0.296   5.074 -10.116  1.00  0.66           H  
ATOM    390 2HG2 THR A  25       1.548   6.248  -9.666  1.00  0.66           H  
ATOM    391 3HG2 THR A  25       0.830   6.298 -11.290  1.00  0.66           H  
ATOM    392  N   ALA A  26       4.654   5.994  -9.377  1.00  0.67           N  
ATOM    393  CA  ALA A  26       5.203   6.878  -8.358  1.00  0.67           C  
ATOM    394  C   ALA A  26       6.184   7.865  -8.968  1.00  0.67           C  
ATOM    395  O   ALA A  26       6.160   9.048  -8.633  1.00  0.67           O  
ATOM    396  CB  ALA A  26       5.916   6.082  -7.295  1.00  0.67           C  
ATOM    397  H   ALA A  26       4.794   4.983  -9.308  1.00  0.67           H  
ATOM    398  HA  ALA A  26       4.382   7.435  -7.909  1.00  0.67           H  
ATOM    399 1HB  ALA A  26       6.303   6.758  -6.540  1.00  0.67           H  
ATOM    400 2HB  ALA A  26       5.217   5.394  -6.849  1.00  0.67           H  
ATOM    401 3HB  ALA A  26       6.733   5.528  -7.744  1.00  0.67           H  
ATOM    402  N   GLU A  27       7.006   7.395  -9.910  1.00  0.68           N  
ATOM    403  CA  GLU A  27       7.995   8.244 -10.548  1.00  0.68           C  
ATOM    404  C   GLU A  27       7.303   9.379 -11.270  1.00  0.68           C  
ATOM    405  O   GLU A  27       7.705  10.535 -11.148  1.00  0.68           O  
ATOM    406  CB  GLU A  27       8.847   7.447 -11.541  1.00  0.68           C  
ATOM    407  CG  GLU A  27       9.976   8.237 -12.170  1.00  0.68           C  
ATOM    408  CD  GLU A  27      10.891   7.406 -13.063  1.00  0.68           C  
ATOM    409  OE1 GLU A  27      10.745   6.212 -13.110  1.00  0.68           O  
ATOM    410  OE2 GLU A  27      11.726   7.994 -13.721  1.00  0.68           O  
ATOM    411  H   GLU A  27       6.976   6.412 -10.156  1.00  0.68           H  
ATOM    412  HA  GLU A  27       8.645   8.659  -9.780  1.00  0.68           H  
ATOM    413 1HB  GLU A  27       9.210   6.547 -11.095  1.00  0.68           H  
ATOM    414 2HB  GLU A  27       8.205   7.134 -12.362  1.00  0.68           H  
ATOM    415 1HG  GLU A  27       9.524   9.024 -12.765  1.00  0.68           H  
ATOM    416 2HG  GLU A  27      10.566   8.707 -11.380  1.00  0.68           H  
ATOM    417  N   LYS A  28       6.229   9.069 -11.996  1.00  0.70           N  
ATOM    418  CA  LYS A  28       5.510  10.106 -12.716  1.00  0.70           C  
ATOM    419  C   LYS A  28       4.887  11.106 -11.747  1.00  0.70           C  
ATOM    420  O   LYS A  28       4.963  12.321 -11.956  1.00  0.70           O  
ATOM    421  CB  LYS A  28       4.445   9.470 -13.603  1.00  0.70           C  
ATOM    422  CG  LYS A  28       5.013   8.706 -14.799  1.00  0.70           C  
ATOM    423  CD  LYS A  28       3.917   8.034 -15.607  1.00  0.70           C  
ATOM    424  CE  LYS A  28       4.497   7.242 -16.769  1.00  0.70           C  
ATOM    425  NZ  LYS A  28       3.437   6.547 -17.551  1.00  0.70           N  
ATOM    426  H   LYS A  28       5.934   8.093 -12.074  1.00  0.70           H  
ATOM    427  HA  LYS A  28       6.219  10.642 -13.347  1.00  0.70           H  
ATOM    428 1HB  LYS A  28       3.859   8.765 -13.007  1.00  0.70           H  
ATOM    429 2HB  LYS A  28       3.765  10.236 -13.971  1.00  0.70           H  
ATOM    430 1HG  LYS A  28       5.551   9.399 -15.444  1.00  0.70           H  
ATOM    431 2HG  LYS A  28       5.714   7.953 -14.449  1.00  0.70           H  
ATOM    432 1HD  LYS A  28       3.364   7.352 -14.956  1.00  0.70           H  
ATOM    433 2HD  LYS A  28       3.229   8.785 -15.991  1.00  0.70           H  
ATOM    434 1HE  LYS A  28       5.037   7.920 -17.428  1.00  0.70           H  
ATOM    435 2HE  LYS A  28       5.194   6.498 -16.378  1.00  0.70           H  
ATOM    436 1HZ  LYS A  28       3.859   6.032 -18.310  1.00  0.70           H  
ATOM    437 2HZ  LYS A  28       2.940   5.908 -16.946  1.00  0.70           H  
ATOM    438 3HZ  LYS A  28       2.791   7.228 -17.924  1.00  0.70           H  
ATOM    439  N   TYR A  29       4.327  10.618 -10.637  1.00  0.72           N  
ATOM    440  CA  TYR A  29       3.728  11.541  -9.681  1.00  0.72           C  
ATOM    441  C   TYR A  29       4.798  12.468  -9.121  1.00  0.72           C  
ATOM    442  O   TYR A  29       4.595  13.680  -8.965  1.00  0.72           O  
ATOM    443  CB  TYR A  29       3.103  10.784  -8.509  1.00  0.72           C  
ATOM    444  CG  TYR A  29       1.855   9.997  -8.809  1.00  0.72           C  
ATOM    445  CD1 TYR A  29       1.478   8.965  -7.948  1.00  0.72           C  
ATOM    446  CD2 TYR A  29       1.086  10.292  -9.920  1.00  0.72           C  
ATOM    447  CE1 TYR A  29       0.331   8.249  -8.188  1.00  0.72           C  
ATOM    448  CE2 TYR A  29      -0.066   9.569 -10.167  1.00  0.72           C  
ATOM    449  CZ  TYR A  29      -0.448   8.556  -9.306  1.00  0.72           C  
ATOM    450  OH  TYR A  29      -1.607   7.849  -9.549  1.00  0.72           O  
ATOM    451  H   TYR A  29       4.284   9.609 -10.481  1.00  0.72           H  
ATOM    452  HA  TYR A  29       2.977  12.144 -10.188  1.00  0.72           H  
ATOM    453 1HB  TYR A  29       3.841  10.090  -8.105  1.00  0.72           H  
ATOM    454 2HB  TYR A  29       2.871  11.490  -7.715  1.00  0.72           H  
ATOM    455  HD1 TYR A  29       2.088   8.733  -7.075  1.00  0.72           H  
ATOM    456  HD2 TYR A  29       1.384  11.095 -10.594  1.00  0.72           H  
ATOM    457  HE1 TYR A  29       0.036   7.449  -7.505  1.00  0.72           H  
ATOM    458  HE2 TYR A  29      -0.676   9.802 -11.038  1.00  0.72           H  
ATOM    459  HH  TYR A  29      -1.675   7.127  -8.920  1.00  0.72           H  
ATOM    460  N   PHE A  30       5.951  11.882  -8.832  1.00  0.74           N  
ATOM    461  CA  PHE A  30       7.069  12.597  -8.275  1.00  0.74           C  
ATOM    462  C   PHE A  30       7.665  13.600  -9.241  1.00  0.74           C  
ATOM    463  O   PHE A  30       8.045  14.696  -8.829  1.00  0.74           O  
ATOM    464  CB  PHE A  30       8.102  11.616  -7.804  1.00  0.74           C  
ATOM    465  CG  PHE A  30       7.697  10.904  -6.543  1.00  0.74           C  
ATOM    466  CD1 PHE A  30       6.875  11.530  -5.596  1.00  0.74           C  
ATOM    467  CD2 PHE A  30       8.167   9.643  -6.270  1.00  0.74           C  
ATOM    468  CE1 PHE A  30       6.560  10.902  -4.411  1.00  0.74           C  
ATOM    469  CE2 PHE A  30       7.846   9.017  -5.080  1.00  0.74           C  
ATOM    470  CZ  PHE A  30       7.054   9.655  -4.156  1.00  0.74           C  
ATOM    471  H   PHE A  30       6.047  10.877  -8.981  1.00  0.74           H  
ATOM    472  HA  PHE A  30       6.712  13.146  -7.405  1.00  0.74           H  
ATOM    473 1HB  PHE A  30       8.277  10.872  -8.576  1.00  0.74           H  
ATOM    474 2HB  PHE A  30       9.014  12.120  -7.633  1.00  0.74           H  
ATOM    475  HD1 PHE A  30       6.497  12.532  -5.795  1.00  0.74           H  
ATOM    476  HD2 PHE A  30       8.802   9.157  -7.001  1.00  0.74           H  
ATOM    477  HE1 PHE A  30       5.929  11.400  -3.673  1.00  0.74           H  
ATOM    478  HE2 PHE A  30       8.224   8.031  -4.863  1.00  0.74           H  
ATOM    479  HZ  PHE A  30       6.814   9.169  -3.218  1.00  0.74           H  
ATOM    480  N   LYS A  31       7.753  13.247 -10.525  1.00  0.75           N  
ATOM    481  CA  LYS A  31       8.269  14.188 -11.506  1.00  0.75           C  
ATOM    482  C   LYS A  31       7.353  15.385 -11.623  1.00  0.75           C  
ATOM    483  O   LYS A  31       7.820  16.521 -11.696  1.00  0.75           O  
ATOM    484  CB  LYS A  31       8.508  13.512 -12.860  1.00  0.75           C  
ATOM    485  CG  LYS A  31       9.728  12.605 -12.893  1.00  0.75           C  
ATOM    486  CD  LYS A  31       9.920  11.907 -14.208  1.00  0.75           C  
ATOM    487  CE  LYS A  31      11.245  11.146 -14.204  1.00  0.75           C  
ATOM    488  NZ  LYS A  31      11.445  10.353 -15.454  1.00  0.75           N  
ATOM    489  H   LYS A  31       7.468  12.315 -10.818  1.00  0.75           H  
ATOM    490  HA  LYS A  31       9.219  14.560 -11.158  1.00  0.75           H  
ATOM    491 1HB  LYS A  31       7.635  12.906 -13.114  1.00  0.75           H  
ATOM    492 2HB  LYS A  31       8.622  14.270 -13.632  1.00  0.75           H  
ATOM    493 1HG  LYS A  31      10.593  13.217 -12.758  1.00  0.75           H  
ATOM    494 2HG  LYS A  31       9.683  11.871 -12.088  1.00  0.75           H  
ATOM    495 1HD  LYS A  31       9.102  11.199 -14.364  1.00  0.75           H  
ATOM    496 2HD  LYS A  31       9.920  12.631 -15.018  1.00  0.75           H  
ATOM    497 1HE  LYS A  31      12.061  11.861 -14.109  1.00  0.75           H  
ATOM    498 2HE  LYS A  31      11.272  10.486 -13.350  1.00  0.75           H  
ATOM    499 1HZ  LYS A  31      12.335   9.866 -15.403  1.00  0.75           H  
ATOM    500 2HZ  LYS A  31      10.697   9.674 -15.550  1.00  0.75           H  
ATOM    501 3HZ  LYS A  31      11.442  10.968 -16.250  1.00  0.75           H  
ATOM    502  N   LEU A  32       6.045  15.166 -11.560  1.00  0.76           N  
ATOM    503  CA  LEU A  32       5.140  16.299 -11.624  1.00  0.76           C  
ATOM    504  C   LEU A  32       5.351  17.206 -10.404  1.00  0.76           C  
ATOM    505  O   LEU A  32       5.393  18.435 -10.534  1.00  0.76           O  
ATOM    506  CB  LEU A  32       3.701  15.789 -11.686  1.00  0.76           C  
ATOM    507  CG  LEU A  32       3.322  15.073 -12.994  1.00  0.76           C  
ATOM    508  CD1 LEU A  32       1.953  14.427 -12.841  1.00  0.76           C  
ATOM    509  CD2 LEU A  32       3.330  16.077 -14.131  1.00  0.76           C  
ATOM    510  H   LEU A  32       5.679  14.211 -11.507  1.00  0.76           H  
ATOM    511  HA  LEU A  32       5.356  16.869 -12.525  1.00  0.76           H  
ATOM    512 1HB  LEU A  32       3.551  15.083 -10.871  1.00  0.76           H  
ATOM    513 2HB  LEU A  32       3.024  16.627 -11.547  1.00  0.76           H  
ATOM    514  HG  LEU A  32       4.046  14.289 -13.202  1.00  0.76           H  
ATOM    515 1HD1 LEU A  32       1.689  13.911 -13.763  1.00  0.76           H  
ATOM    516 2HD1 LEU A  32       1.988  13.708 -12.020  1.00  0.76           H  
ATOM    517 3HD1 LEU A  32       1.211  15.192 -12.625  1.00  0.76           H  
ATOM    518 1HD2 LEU A  32       3.069  15.571 -15.061  1.00  0.76           H  
ATOM    519 2HD2 LEU A  32       2.603  16.864 -13.929  1.00  0.76           H  
ATOM    520 3HD2 LEU A  32       4.324  16.514 -14.221  1.00  0.76           H  
ATOM    521  N   TYR A  33       5.546  16.595  -9.228  1.00  0.77           N  
ATOM    522  CA  TYR A  33       5.799  17.345  -7.999  1.00  0.77           C  
ATOM    523  C   TYR A  33       7.090  18.160  -8.127  1.00  0.77           C  
ATOM    524  O   TYR A  33       7.118  19.365  -7.853  1.00  0.77           O  
ATOM    525  CB  TYR A  33       5.889  16.397  -6.801  1.00  0.77           C  
ATOM    526  CG  TYR A  33       6.095  17.087  -5.475  1.00  0.77           C  
ATOM    527  CD1 TYR A  33       5.007  17.662  -4.845  1.00  0.77           C  
ATOM    528  CD2 TYR A  33       7.344  17.146  -4.890  1.00  0.77           C  
ATOM    529  CE1 TYR A  33       5.161  18.292  -3.636  1.00  0.77           C  
ATOM    530  CE2 TYR A  33       7.503  17.783  -3.668  1.00  0.77           C  
ATOM    531  CZ  TYR A  33       6.409  18.353  -3.046  1.00  0.77           C  
ATOM    532  OH  TYR A  33       6.542  18.996  -1.838  1.00  0.77           O  
ATOM    533  H   TYR A  33       5.478  15.576  -9.181  1.00  0.77           H  
ATOM    534  HA  TYR A  33       4.976  18.039  -7.840  1.00  0.77           H  
ATOM    535 1HB  TYR A  33       4.979  15.798  -6.743  1.00  0.77           H  
ATOM    536 2HB  TYR A  33       6.714  15.709  -6.947  1.00  0.77           H  
ATOM    537  HD1 TYR A  33       4.022  17.614  -5.310  1.00  0.77           H  
ATOM    538  HD2 TYR A  33       8.192  16.694  -5.390  1.00  0.77           H  
ATOM    539  HE1 TYR A  33       4.301  18.743  -3.144  1.00  0.77           H  
ATOM    540  HE2 TYR A  33       8.485  17.839  -3.193  1.00  0.77           H  
ATOM    541  HH  TYR A  33       7.490  19.179  -1.659  1.00  0.77           H  
ATOM    542  N   ALA A  34       8.172  17.496  -8.539  1.00  0.78           N  
ATOM    543  CA  ALA A  34       9.458  18.158  -8.666  1.00  0.78           C  
ATOM    544  C   ALA A  34       9.359  19.314  -9.647  1.00  0.78           C  
ATOM    545  O   ALA A  34       9.903  20.393  -9.398  1.00  0.78           O  
ATOM    546  CB  ALA A  34      10.513  17.168  -9.135  1.00  0.78           C  
ATOM    547  H   ALA A  34       8.096  16.506  -8.759  1.00  0.78           H  
ATOM    548  HA  ALA A  34       9.739  18.552  -7.691  1.00  0.78           H  
ATOM    549 1HB  ALA A  34      11.481  17.664  -9.219  1.00  0.78           H  
ATOM    550 2HB  ALA A  34      10.581  16.345  -8.436  1.00  0.78           H  
ATOM    551 3HB  ALA A  34      10.212  16.791 -10.111  1.00  0.78           H  
ATOM    552  N   ASN A  35       8.601  19.129 -10.733  1.00  0.79           N  
ATOM    553  CA  ASN A  35       8.437  20.188 -11.714  1.00  0.79           C  
ATOM    554  C   ASN A  35       7.674  21.367 -11.112  1.00  0.79           C  
ATOM    555  O   ASN A  35       8.051  22.523 -11.306  1.00  0.79           O  
ATOM    556  CB  ASN A  35       7.735  19.651 -12.941  1.00  0.79           C  
ATOM    557  CG  ASN A  35       8.621  18.752 -13.769  1.00  0.79           C  
ATOM    558  OD1 ASN A  35       9.855  18.806 -13.690  1.00  0.79           O  
ATOM    559  ND2 ASN A  35       8.008  17.919 -14.568  1.00  0.79           N  
ATOM    560  H   ASN A  35       8.165  18.223 -10.909  1.00  0.79           H  
ATOM    561  HA  ASN A  35       9.424  20.545 -12.004  1.00  0.79           H  
ATOM    562 1HB  ASN A  35       6.857  19.082 -12.633  1.00  0.79           H  
ATOM    563 2HB  ASN A  35       7.389  20.478 -13.557  1.00  0.79           H  
ATOM    564 1HD2 ASN A  35       8.538  17.295 -15.140  1.00  0.79           H  
ATOM    565 2HD2 ASN A  35       7.012  17.905 -14.600  1.00  0.79           H  
ATOM    566  N   ALA A  36       6.658  21.085 -10.290  1.00  0.80           N  
ATOM    567  CA  ALA A  36       5.876  22.137  -9.633  1.00  0.80           C  
ATOM    568  C   ALA A  36       6.774  23.005  -8.752  1.00  0.80           C  
ATOM    569  O   ALA A  36       6.586  24.220  -8.646  1.00  0.80           O  
ATOM    570  CB  ALA A  36       4.762  21.526  -8.799  1.00  0.80           C  
ATOM    571  H   ALA A  36       6.381  20.111 -10.156  1.00  0.80           H  
ATOM    572  HA  ALA A  36       5.440  22.767 -10.406  1.00  0.80           H  
ATOM    573 1HB  ALA A  36       4.177  22.318  -8.337  1.00  0.80           H  
ATOM    574 2HB  ALA A  36       4.121  20.921  -9.441  1.00  0.80           H  
ATOM    575 3HB  ALA A  36       5.190  20.898  -8.025  1.00  0.80           H  
ATOM    576  N   LYS A  37       7.783  22.371  -8.158  1.00  0.81           N  
ATOM    577  CA  LYS A  37       8.760  23.021  -7.292  1.00  0.81           C  
ATOM    578  C   LYS A  37       9.965  23.554  -8.069  1.00  0.81           C  
ATOM    579  O   LYS A  37      10.910  24.075  -7.476  1.00  0.81           O  
ATOM    580  CB  LYS A  37       9.262  22.056  -6.226  1.00  0.81           C  
ATOM    581  CG  LYS A  37       8.221  21.529  -5.258  1.00  0.81           C  
ATOM    582  CD  LYS A  37       7.678  22.644  -4.390  1.00  0.81           C  
ATOM    583  CE  LYS A  37       6.746  22.104  -3.326  1.00  0.81           C  
ATOM    584  NZ  LYS A  37       6.204  23.188  -2.457  1.00  0.81           N  
ATOM    585  H   LYS A  37       7.842  21.356  -8.282  1.00  0.81           H  
ATOM    586  HA  LYS A  37       8.276  23.867  -6.805  1.00  0.81           H  
ATOM    587 1HB  LYS A  37       9.700  21.184  -6.719  1.00  0.81           H  
ATOM    588 2HB  LYS A  37      10.033  22.532  -5.657  1.00  0.81           H  
ATOM    589 1HG  LYS A  37       7.402  21.066  -5.814  1.00  0.81           H  
ATOM    590 2HG  LYS A  37       8.675  20.768  -4.614  1.00  0.81           H  
ATOM    591 1HD  LYS A  37       8.506  23.156  -3.897  1.00  0.81           H  
ATOM    592 2HD  LYS A  37       7.140  23.361  -5.009  1.00  0.81           H  
ATOM    593 1HE  LYS A  37       5.919  21.580  -3.804  1.00  0.81           H  
ATOM    594 2HE  LYS A  37       7.295  21.400  -2.704  1.00  0.81           H  
ATOM    595 1HZ  LYS A  37       5.600  22.782  -1.759  1.00  0.81           H  
ATOM    596 2HZ  LYS A  37       6.975  23.664  -2.001  1.00  0.81           H  
ATOM    597 3HZ  LYS A  37       5.685  23.845  -3.016  1.00  0.81           H  
ATOM    598  N   THR A  38       9.933  23.420  -9.396  1.00  0.81           N  
ATOM    599  CA  THR A  38      10.999  23.781 -10.330  1.00  0.81           C  
ATOM    600  C   THR A  38      12.352  23.179  -9.955  1.00  0.81           C  
ATOM    601  O   THR A  38      13.384  23.853 -10.023  1.00  0.81           O  
ATOM    602  CB  THR A  38      11.145  25.313 -10.453  1.00  0.81           C  
ATOM    603  OG1 THR A  38      11.711  25.865  -9.248  1.00  0.81           O  
ATOM    604  CG2 THR A  38       9.762  25.921 -10.679  1.00  0.81           C  
ATOM    605  H   THR A  38       9.104  23.022  -9.822  1.00  0.81           H  
ATOM    606  HA  THR A  38      10.723  23.388 -11.309  1.00  0.81           H  
ATOM    607  HB  THR A  38      11.786  25.559 -11.297  1.00  0.81           H  
ATOM    608  HG1 THR A  38      11.507  25.288  -8.494  1.00  0.81           H  
ATOM    609 1HG2 THR A  38       9.849  27.001 -10.774  1.00  0.81           H  
ATOM    610 2HG2 THR A  38       9.331  25.508 -11.592  1.00  0.81           H  
ATOM    611 3HG2 THR A  38       9.109  25.685  -9.839  1.00  0.81           H  
ATOM    612  N   VAL A  39      12.346  21.893  -9.598  1.00  0.79           N  
ATOM    613  CA  VAL A  39      13.572  21.192  -9.248  1.00  0.79           C  
ATOM    614  C   VAL A  39      14.038  20.279 -10.361  1.00  0.79           C  
ATOM    615  O   VAL A  39      13.565  19.150 -10.507  1.00  0.79           O  
ATOM    616  CB  VAL A  39      13.350  20.342  -7.991  1.00  0.79           C  
ATOM    617  CG1 VAL A  39      14.638  19.591  -7.585  1.00  0.79           C  
ATOM    618  CG2 VAL A  39      12.888  21.225  -6.909  1.00  0.79           C  
ATOM    619  H   VAL A  39      11.457  21.396  -9.560  1.00  0.79           H  
ATOM    620  HA  VAL A  39      14.351  21.928  -9.049  1.00  0.79           H  
ATOM    621  HB  VAL A  39      12.584  19.597  -8.199  1.00  0.79           H  
ATOM    622 1HG1 VAL A  39      14.456  18.991  -6.699  1.00  0.79           H  
ATOM    623 2HG1 VAL A  39      14.953  18.942  -8.403  1.00  0.79           H  
ATOM    624 3HG1 VAL A  39      15.427  20.307  -7.375  1.00  0.79           H  
ATOM    625 1HG2 VAL A  39      12.700  20.644  -6.042  1.00  0.79           H  
ATOM    626 2HG2 VAL A  39      13.646  21.976  -6.693  1.00  0.79           H  
ATOM    627 3HG2 VAL A  39      11.984  21.712  -7.219  1.00  0.79           H  
ATOM    628  N   GLU A  40      14.992  20.769 -11.130  1.00  0.77           N  
ATOM    629  CA  GLU A  40      15.537  20.013 -12.237  1.00  0.77           C  
ATOM    630  C   GLU A  40      16.552  19.086 -11.628  1.00  0.77           C  
ATOM    631  O   GLU A  40      17.087  19.394 -10.568  1.00  0.77           O  
ATOM    632  CB  GLU A  40      16.187  20.928 -13.282  1.00  0.77           C  
ATOM    633  CG  GLU A  40      15.210  21.877 -13.977  1.00  0.77           C  
ATOM    634  CD  GLU A  40      15.860  22.734 -15.045  1.00  0.77           C  
ATOM    635  OE1 GLU A  40      17.018  22.532 -15.323  1.00  0.77           O  
ATOM    636  OE2 GLU A  40      15.191  23.587 -15.582  1.00  0.77           O  
ATOM    637  H   GLU A  40      15.339  21.702 -10.943  1.00  0.77           H  
ATOM    638  HA  GLU A  40      14.750  19.422 -12.705  1.00  0.77           H  
ATOM    639 1HB  GLU A  40      16.960  21.533 -12.801  1.00  0.77           H  
ATOM    640 2HB  GLU A  40      16.673  20.322 -14.046  1.00  0.77           H  
ATOM    641 1HG  GLU A  40      14.413  21.290 -14.432  1.00  0.77           H  
ATOM    642 2HG  GLU A  40      14.759  22.525 -13.224  1.00  0.77           H  
ATOM    643  N   GLY A  41      16.838  17.968 -12.257  1.00  0.75           N  
ATOM    644  CA  GLY A  41      17.875  17.150 -11.674  1.00  0.75           C  
ATOM    645  C   GLY A  41      17.955  15.759 -12.234  1.00  0.75           C  
ATOM    646  O   GLY A  41      17.157  15.351 -13.080  1.00  0.75           O  
ATOM    647  H   GLY A  41      16.375  17.707 -13.114  1.00  0.75           H  
ATOM    648 1HA  GLY A  41      18.836  17.645 -11.811  1.00  0.75           H  
ATOM    649 2HA  GLY A  41      17.713  17.088 -10.600  1.00  0.75           H  
ATOM    650  N   VAL A  42      18.941  15.033 -11.750  1.00  0.72           N  
ATOM    651  CA  VAL A  42      19.145  13.667 -12.162  1.00  0.72           C  
ATOM    652  C   VAL A  42      18.305  12.776 -11.284  1.00  0.72           C  
ATOM    653  O   VAL A  42      18.350  12.895 -10.058  1.00  0.72           O  
ATOM    654  CB  VAL A  42      20.625  13.275 -12.049  1.00  0.72           C  
ATOM    655  CG1 VAL A  42      20.807  11.806 -12.416  1.00  0.72           C  
ATOM    656  CG2 VAL A  42      21.447  14.175 -12.959  1.00  0.72           C  
ATOM    657  H   VAL A  42      19.552  15.465 -11.056  1.00  0.72           H  
ATOM    658  HA  VAL A  42      18.825  13.552 -13.198  1.00  0.72           H  
ATOM    659  HB  VAL A  42      20.954  13.403 -11.015  1.00  0.72           H  
ATOM    660 1HG1 VAL A  42      21.857  11.534 -12.324  1.00  0.72           H  
ATOM    661 2HG1 VAL A  42      20.214  11.180 -11.745  1.00  0.72           H  
ATOM    662 3HG1 VAL A  42      20.480  11.645 -13.443  1.00  0.72           H  
ATOM    663 1HG2 VAL A  42      22.502  13.913 -12.876  1.00  0.72           H  
ATOM    664 2HG2 VAL A  42      21.120  14.046 -13.990  1.00  0.72           H  
ATOM    665 3HG2 VAL A  42      21.308  15.217 -12.659  1.00  0.72           H  
ATOM    666  N   TRP A  43      17.500  11.928 -11.908  1.00  0.70           N  
ATOM    667  CA  TRP A  43      16.633  11.023 -11.172  1.00  0.70           C  
ATOM    668  C   TRP A  43      17.252   9.654 -10.961  1.00  0.70           C  
ATOM    669  O   TRP A  43      17.720   9.015 -11.909  1.00  0.70           O  
ATOM    670  CB  TRP A  43      15.307  10.883 -11.920  1.00  0.70           C  
ATOM    671  CG  TRP A  43      14.456  12.061 -11.787  1.00  0.70           C  
ATOM    672  CD1 TRP A  43      14.528  13.227 -12.482  1.00  0.70           C  
ATOM    673  CD2 TRP A  43      13.333  12.184 -10.913  1.00  0.70           C  
ATOM    674  NE1 TRP A  43      13.554  14.078 -12.064  1.00  0.70           N  
ATOM    675  CE2 TRP A  43      12.814  13.458 -11.104  1.00  0.70           C  
ATOM    676  CE3 TRP A  43      12.729  11.321  -9.977  1.00  0.70           C  
ATOM    677  CZ2 TRP A  43      11.748  13.910 -10.396  1.00  0.70           C  
ATOM    678  CZ3 TRP A  43      11.638  11.782  -9.266  1.00  0.70           C  
ATOM    679  CH2 TRP A  43      11.168  13.052  -9.472  1.00  0.70           C  
ATOM    680  H   TRP A  43      17.500  11.905 -12.917  1.00  0.70           H  
ATOM    681  HA  TRP A  43      16.431  11.462 -10.198  1.00  0.70           H  
ATOM    682 1HB  TRP A  43      15.499  10.713 -12.978  1.00  0.70           H  
ATOM    683 2HB  TRP A  43      14.764  10.017 -11.539  1.00  0.70           H  
ATOM    684  HD1 TRP A  43      15.272  13.458 -13.245  1.00  0.70           H  
ATOM    685  HE1 TRP A  43      13.403  15.017 -12.410  1.00  0.70           H  
ATOM    686  HE3 TRP A  43      13.120  10.317  -9.814  1.00  0.70           H  
ATOM    687  HZ2 TRP A  43      11.364  14.904 -10.546  1.00  0.70           H  
ATOM    688  HZ3 TRP A  43      11.172  11.118  -8.539  1.00  0.70           H  
ATOM    689  HH2 TRP A  43      10.330  13.407  -8.901  1.00  0.70           H  
ATOM    690  N   THR A  44      17.194   9.192  -9.720  1.00  0.69           N  
ATOM    691  CA  THR A  44      17.666   7.867  -9.348  1.00  0.69           C  
ATOM    692  C   THR A  44      16.592   7.110  -8.584  1.00  0.69           C  
ATOM    693  O   THR A  44      15.971   7.665  -7.681  1.00  0.69           O  
ATOM    694  CB  THR A  44      18.945   7.949  -8.493  1.00  0.69           C  
ATOM    695  OG1 THR A  44      19.980   8.599  -9.242  1.00  0.69           O  
ATOM    696  CG2 THR A  44      19.414   6.554  -8.078  1.00  0.69           C  
ATOM    697  H   THR A  44      16.838   9.820  -8.997  1.00  0.69           H  
ATOM    698  HA  THR A  44      17.892   7.307 -10.256  1.00  0.69           H  
ATOM    699  HB  THR A  44      18.741   8.537  -7.596  1.00  0.69           H  
ATOM    700  HG1 THR A  44      20.029   8.212 -10.122  1.00  0.69           H  
ATOM    701 1HG2 THR A  44      20.317   6.641  -7.477  1.00  0.69           H  
ATOM    702 2HG2 THR A  44      18.642   6.060  -7.489  1.00  0.69           H  
ATOM    703 3HG2 THR A  44      19.626   5.962  -8.967  1.00  0.69           H  
ATOM    704  N   TYR A  45      16.372   5.846  -8.940  1.00  0.69           N  
ATOM    705  CA  TYR A  45      15.401   5.013  -8.228  1.00  0.69           C  
ATOM    706  C   TYR A  45      16.045   3.797  -7.589  1.00  0.69           C  
ATOM    707  O   TYR A  45      16.810   3.073  -8.231  1.00  0.69           O  
ATOM    708  CB  TYR A  45      14.260   4.570  -9.140  1.00  0.69           C  
ATOM    709  CG  TYR A  45      13.313   3.548  -8.456  1.00  0.69           C  
ATOM    710  CD1 TYR A  45      12.542   3.912  -7.367  1.00  0.69           C  
ATOM    711  CD2 TYR A  45      13.223   2.255  -8.943  1.00  0.69           C  
ATOM    712  CE1 TYR A  45      11.699   3.010  -6.765  1.00  0.69           C  
ATOM    713  CE2 TYR A  45      12.374   1.348  -8.337  1.00  0.69           C  
ATOM    714  CZ  TYR A  45      11.617   1.724  -7.255  1.00  0.69           C  
ATOM    715  OH  TYR A  45      10.779   0.815  -6.652  1.00  0.69           O  
ATOM    716  H   TYR A  45      16.901   5.449  -9.703  1.00  0.69           H  
ATOM    717  HA  TYR A  45      14.968   5.602  -7.421  1.00  0.69           H  
ATOM    718 1HB  TYR A  45      13.681   5.431  -9.446  1.00  0.69           H  
ATOM    719 2HB  TYR A  45      14.667   4.111 -10.038  1.00  0.69           H  
ATOM    720  HD1 TYR A  45      12.606   4.919  -6.982  1.00  0.69           H  
ATOM    721  HD2 TYR A  45      13.820   1.952  -9.801  1.00  0.69           H  
ATOM    722  HE1 TYR A  45      11.104   3.317  -5.909  1.00  0.69           H  
ATOM    723  HE2 TYR A  45      12.302   0.327  -8.717  1.00  0.69           H  
ATOM    724  HH  TYR A  45      11.062  -0.113  -6.856  1.00  0.69           H  
ATOM    725  N   LYS A  46      15.735   3.584  -6.312  1.00  0.69           N  
ATOM    726  CA  LYS A  46      16.258   2.450  -5.578  1.00  0.69           C  
ATOM    727  C   LYS A  46      15.133   1.533  -5.087  1.00  0.69           C  
ATOM    728  O   LYS A  46      14.442   1.815  -4.097  1.00  0.69           O  
ATOM    729  CB  LYS A  46      17.119   2.949  -4.416  1.00  0.69           C  
ATOM    730  CG  LYS A  46      17.807   1.836  -3.613  1.00  0.69           C  
ATOM    731  CD  LYS A  46      18.828   2.396  -2.600  1.00  0.69           C  
ATOM    732  CE  LYS A  46      19.454   1.266  -1.786  1.00  0.69           C  
ATOM    733  NZ  LYS A  46      20.298   0.367  -2.629  1.00  0.69           N  
ATOM    734  H   LYS A  46      15.107   4.239  -5.846  1.00  0.69           H  
ATOM    735  HA  LYS A  46      16.891   1.867  -6.246  1.00  0.69           H  
ATOM    736 1HB  LYS A  46      17.893   3.617  -4.798  1.00  0.69           H  
ATOM    737 2HB  LYS A  46      16.499   3.527  -3.730  1.00  0.69           H  
ATOM    738 1HG  LYS A  46      17.047   1.285  -3.060  1.00  0.69           H  
ATOM    739 2HG  LYS A  46      18.311   1.145  -4.287  1.00  0.69           H  
ATOM    740 1HD  LYS A  46      19.612   2.939  -3.127  1.00  0.69           H  
ATOM    741 2HD  LYS A  46      18.321   3.082  -1.919  1.00  0.69           H  
ATOM    742 1HE  LYS A  46      20.060   1.676  -0.982  1.00  0.69           H  
ATOM    743 2HE  LYS A  46      18.658   0.681  -1.356  1.00  0.69           H  
ATOM    744 1HZ  LYS A  46      20.653  -0.410  -2.048  1.00  0.69           H  
ATOM    745 2HZ  LYS A  46      19.738  -0.031  -3.367  1.00  0.69           H  
ATOM    746 3HZ  LYS A  46      21.062   0.873  -3.031  1.00  0.69           H  
ATOM    747  N   ASP A  47      14.963   0.406  -5.778  1.00  0.68           N  
ATOM    748  CA  ASP A  47      13.875  -0.532  -5.493  1.00  0.68           C  
ATOM    749  C   ASP A  47      13.951  -1.149  -4.103  1.00  0.68           C  
ATOM    750  O   ASP A  47      12.930  -1.485  -3.508  1.00  0.68           O  
ATOM    751  CB  ASP A  47      13.800  -1.616  -6.564  1.00  0.68           C  
ATOM    752  CG  ASP A  47      12.491  -2.429  -6.493  1.00  0.68           C  
ATOM    753  OD1 ASP A  47      11.415  -1.841  -6.634  1.00  0.68           O  
ATOM    754  OD2 ASP A  47      12.559  -3.617  -6.296  1.00  0.68           O  
ATOM    755  H   ASP A  47      15.577   0.222  -6.562  1.00  0.68           H  
ATOM    756  HA  ASP A  47      12.945   0.024  -5.531  1.00  0.68           H  
ATOM    757 1HB  ASP A  47      13.890  -1.166  -7.551  1.00  0.68           H  
ATOM    758 2HB  ASP A  47      14.639  -2.303  -6.440  1.00  0.68           H  
ATOM    759  N   GLU A  48      15.166  -1.278  -3.585  1.00  0.67           N  
ATOM    760  CA  GLU A  48      15.427  -1.863  -2.272  1.00  0.67           C  
ATOM    761  C   GLU A  48      14.767  -1.063  -1.145  1.00  0.67           C  
ATOM    762  O   GLU A  48      14.494  -1.601  -0.070  1.00  0.67           O  
ATOM    763  CB  GLU A  48      16.934  -1.921  -2.024  1.00  0.67           C  
ATOM    764  CG  GLU A  48      17.700  -2.908  -2.895  1.00  0.67           C  
ATOM    765  CD  GLU A  48      19.210  -2.829  -2.694  1.00  0.67           C  
ATOM    766  OE1 GLU A  48      19.659  -1.967  -1.952  1.00  0.67           O  
ATOM    767  OE2 GLU A  48      19.911  -3.601  -3.292  1.00  0.67           O  
ATOM    768  H   GLU A  48      15.945  -0.964  -4.141  1.00  0.67           H  
ATOM    769  HA  GLU A  48      15.018  -2.874  -2.260  1.00  0.67           H  
ATOM    770 1HB  GLU A  48      17.348  -0.949  -2.210  1.00  0.67           H  
ATOM    771 2HB  GLU A  48      17.123  -2.164  -0.979  1.00  0.67           H  
ATOM    772 1HG  GLU A  48      17.364  -3.918  -2.660  1.00  0.67           H  
ATOM    773 2HG  GLU A  48      17.463  -2.710  -3.940  1.00  0.67           H  
ATOM    774  N   THR A  49      14.577   0.236  -1.379  1.00  0.66           N  
ATOM    775  CA  THR A  49      14.001   1.147  -0.403  1.00  0.66           C  
ATOM    776  C   THR A  49      12.692   1.758  -0.896  1.00  0.66           C  
ATOM    777  O   THR A  49      11.959   2.370  -0.118  1.00  0.66           O  
ATOM    778  CB  THR A  49      15.007   2.261  -0.066  1.00  0.66           C  
ATOM    779  OG1 THR A  49      15.354   2.946  -1.283  1.00  0.66           O  
ATOM    780  CG2 THR A  49      16.254   1.682   0.560  1.00  0.66           C  
ATOM    781  H   THR A  49      14.797   0.613  -2.296  1.00  0.66           H  
ATOM    782  HA  THR A  49      13.786   0.588   0.507  1.00  0.66           H  
ATOM    783  HB  THR A  49      14.547   2.963   0.623  1.00  0.66           H  
ATOM    784  HG1 THR A  49      15.480   3.895  -1.131  1.00  0.66           H  
ATOM    785 1HG2 THR A  49      16.956   2.484   0.784  1.00  0.66           H  
ATOM    786 2HG2 THR A  49      15.989   1.159   1.480  1.00  0.66           H  
ATOM    787 3HG2 THR A  49      16.709   0.984  -0.130  1.00  0.66           H  
ATOM    788  N   LYS A  50      12.398   1.581  -2.191  1.00  0.64           N  
ATOM    789  CA  LYS A  50      11.240   2.184  -2.844  1.00  0.64           C  
ATOM    790  C   LYS A  50      11.346   3.700  -2.775  1.00  0.64           C  
ATOM    791  O   LYS A  50      10.378   4.393  -2.429  1.00  0.64           O  
ATOM    792  CB  LYS A  50       9.926   1.699  -2.214  1.00  0.64           C  
ATOM    793  CG  LYS A  50       9.759   0.166  -2.179  1.00  0.64           C  
ATOM    794  CD  LYS A  50       9.610  -0.426  -3.583  1.00  0.64           C  
ATOM    795  CE  LYS A  50       9.434  -1.940  -3.539  1.00  0.64           C  
ATOM    796  NZ  LYS A  50       9.271  -2.536  -4.911  1.00  0.64           N  
ATOM    797  H   LYS A  50      13.050   1.072  -2.775  1.00  0.64           H  
ATOM    798  HA  LYS A  50      11.249   1.890  -3.895  1.00  0.64           H  
ATOM    799 1HB  LYS A  50       9.815   2.083  -1.204  1.00  0.64           H  
ATOM    800 2HB  LYS A  50       9.089   2.092  -2.780  1.00  0.64           H  
ATOM    801 1HG  LYS A  50      10.633  -0.289  -1.706  1.00  0.64           H  
ATOM    802 2HG  LYS A  50       8.877  -0.086  -1.593  1.00  0.64           H  
ATOM    803 1HD  LYS A  50       8.746   0.008  -4.069  1.00  0.64           H  
ATOM    804 2HD  LYS A  50      10.502  -0.199  -4.175  1.00  0.64           H  
ATOM    805 1HE  LYS A  50      10.318  -2.378  -3.073  1.00  0.64           H  
ATOM    806 2HE  LYS A  50       8.557  -2.183  -2.941  1.00  0.64           H  
ATOM    807 1HZ  LYS A  50       9.175  -3.530  -4.838  1.00  0.64           H  
ATOM    808 2HZ  LYS A  50       8.461  -2.152  -5.353  1.00  0.64           H  
ATOM    809 3HZ  LYS A  50      10.096  -2.330  -5.503  1.00  0.64           H  
ATOM    810  N   THR A  51      12.554   4.201  -3.068  1.00  0.63           N  
ATOM    811  CA  THR A  51      12.777   5.637  -3.030  1.00  0.63           C  
ATOM    812  C   THR A  51      13.289   6.213  -4.340  1.00  0.63           C  
ATOM    813  O   THR A  51      14.003   5.563  -5.106  1.00  0.63           O  
ATOM    814  CB  THR A  51      13.783   6.030  -1.910  1.00  0.63           C  
ATOM    815  OG1 THR A  51      15.064   5.429  -2.147  1.00  0.63           O  
ATOM    816  CG2 THR A  51      13.294   5.579  -0.578  1.00  0.63           C  
ATOM    817  H   THR A  51      13.298   3.551  -3.331  1.00  0.63           H  
ATOM    818  HA  THR A  51      11.829   6.109  -2.811  1.00  0.63           H  
ATOM    819  HB  THR A  51      13.892   7.115  -1.906  1.00  0.63           H  
ATOM    820  HG1 THR A  51      14.983   4.478  -2.052  1.00  0.63           H  
ATOM    821 1HG2 THR A  51      14.001   5.873   0.195  1.00  0.63           H  
ATOM    822 2HG2 THR A  51      12.359   6.011  -0.387  1.00  0.63           H  
ATOM    823 3HG2 THR A  51      13.189   4.520  -0.581  1.00  0.63           H  
ATOM    824  N   PHE A  52      12.970   7.484  -4.547  1.00  0.63           N  
ATOM    825  CA  PHE A  52      13.448   8.244  -5.685  1.00  0.63           C  
ATOM    826  C   PHE A  52      14.199   9.459  -5.186  1.00  0.63           C  
ATOM    827  O   PHE A  52      13.748  10.115  -4.245  1.00  0.63           O  
ATOM    828  CB  PHE A  52      12.277   8.733  -6.537  1.00  0.63           C  
ATOM    829  CG  PHE A  52      11.477   7.673  -7.150  1.00  0.63           C  
ATOM    830  CD1 PHE A  52      10.468   7.062  -6.429  1.00  0.63           C  
ATOM    831  CD2 PHE A  52      11.690   7.296  -8.445  1.00  0.63           C  
ATOM    832  CE1 PHE A  52       9.687   6.091  -6.999  1.00  0.63           C  
ATOM    833  CE2 PHE A  52      10.918   6.322  -9.013  1.00  0.63           C  
ATOM    834  CZ  PHE A  52       9.911   5.721  -8.288  1.00  0.63           C  
ATOM    835  H   PHE A  52      12.362   7.933  -3.873  1.00  0.63           H  
ATOM    836  HA  PHE A  52      14.106   7.621  -6.275  1.00  0.63           H  
ATOM    837 1HB  PHE A  52      11.614   9.341  -5.921  1.00  0.63           H  
ATOM    838 2HB  PHE A  52      12.662   9.371  -7.329  1.00  0.63           H  
ATOM    839  HD1 PHE A  52      10.301   7.367  -5.394  1.00  0.63           H  
ATOM    840  HD2 PHE A  52      12.483   7.775  -9.025  1.00  0.63           H  
ATOM    841  HE1 PHE A  52       8.901   5.621  -6.432  1.00  0.63           H  
ATOM    842  HE2 PHE A  52      11.104   6.020 -10.047  1.00  0.63           H  
ATOM    843  HZ  PHE A  52       9.305   4.956  -8.743  1.00  0.63           H  
ATOM    844  N   THR A  53      15.301   9.781  -5.833  1.00  0.64           N  
ATOM    845  CA  THR A  53      16.057  10.964  -5.458  1.00  0.64           C  
ATOM    846  C   THR A  53      16.275  11.863  -6.663  1.00  0.64           C  
ATOM    847  O   THR A  53      16.577  11.375  -7.757  1.00  0.64           O  
ATOM    848  CB  THR A  53      17.410  10.591  -4.825  1.00  0.64           C  
ATOM    849  OG1 THR A  53      17.197   9.777  -3.664  1.00  0.64           O  
ATOM    850  CG2 THR A  53      18.155  11.866  -4.395  1.00  0.64           C  
ATOM    851  H   THR A  53      15.626   9.170  -6.582  1.00  0.64           H  
ATOM    852  HA  THR A  53      15.486  11.522  -4.723  1.00  0.64           H  
ATOM    853  HB  THR A  53      18.015  10.040  -5.544  1.00  0.64           H  
ATOM    854  HG1 THR A  53      16.554  10.200  -3.089  1.00  0.64           H  
ATOM    855 1HG2 THR A  53      19.103  11.594  -3.940  1.00  0.64           H  
ATOM    856 2HG2 THR A  53      18.349  12.500  -5.258  1.00  0.64           H  
ATOM    857 3HG2 THR A  53      17.545  12.413  -3.672  1.00  0.64           H  
ATOM    858  N   VAL A  54      16.091  13.173  -6.473  1.00  0.67           N  
ATOM    859  CA  VAL A  54      16.322  14.127  -7.555  1.00  0.67           C  
ATOM    860  C   VAL A  54      17.400  15.116  -7.157  1.00  0.67           C  
ATOM    861  O   VAL A  54      17.206  15.892  -6.214  1.00  0.67           O  
ATOM    862  CB  VAL A  54      15.067  14.936  -7.812  1.00  0.67           C  
ATOM    863  CG1 VAL A  54      15.264  15.891  -8.995  1.00  0.67           C  
ATOM    864  CG2 VAL A  54      14.012  14.045  -7.954  1.00  0.67           C  
ATOM    865  H   VAL A  54      15.795  13.494  -5.552  1.00  0.67           H  
ATOM    866  HA  VAL A  54      16.624  13.594  -8.454  1.00  0.67           H  
ATOM    867  HB  VAL A  54      14.886  15.567  -6.966  1.00  0.67           H  
ATOM    868 1HG1 VAL A  54      14.359  16.483  -9.150  1.00  0.67           H  
ATOM    869 2HG1 VAL A  54      16.100  16.561  -8.791  1.00  0.67           H  
ATOM    870 3HG1 VAL A  54      15.475  15.309  -9.896  1.00  0.67           H  
ATOM    871 1HG2 VAL A  54      13.103  14.601  -8.107  1.00  0.67           H  
ATOM    872 2HG2 VAL A  54      14.239  13.430  -8.780  1.00  0.67           H  
ATOM    873 3HG2 VAL A  54      13.925  13.439  -7.062  1.00  0.67           H  
ATOM    874  N   THR A  55      18.501  15.143  -7.899  1.00  0.71           N  
ATOM    875  CA  THR A  55      19.571  16.069  -7.532  1.00  0.71           C  
ATOM    876  C   THR A  55      19.909  17.068  -8.636  1.00  0.71           C  
ATOM    877  O   THR A  55      20.137  16.670  -9.787  1.00  0.71           O  
ATOM    878  CB  THR A  55      20.843  15.295  -7.145  1.00  0.71           C  
ATOM    879  OG1 THR A  55      20.571  14.432  -6.029  1.00  0.71           O  
ATOM    880  CG2 THR A  55      21.939  16.274  -6.749  1.00  0.71           C  
ATOM    881  H   THR A  55      18.595  14.481  -8.675  1.00  0.71           H  
ATOM    882  HA  THR A  55      19.253  16.645  -6.668  1.00  0.71           H  
ATOM    883  HB  THR A  55      21.181  14.695  -7.989  1.00  0.71           H  
ATOM    884  HG1 THR A  55      21.400  14.104  -5.673  1.00  0.71           H  
ATOM    885 1HG2 THR A  55      22.835  15.726  -6.471  1.00  0.71           H  
ATOM    886 2HG2 THR A  55      22.168  16.934  -7.587  1.00  0.71           H  
ATOM    887 3HG2 THR A  55      21.599  16.873  -5.902  1.00  0.71           H  
ATOM    888  N   GLU A  56      19.930  18.361  -8.276  1.00  0.75           N  
ATOM    889  CA  GLU A  56      20.278  19.415  -9.228  1.00  0.75           C  
ATOM    890  C   GLU A  56      21.773  19.644  -9.156  1.00  0.75           C  
ATOM    891  O   GLU A  56      22.546  18.860  -9.706  1.00  0.75           O  
ATOM    892  OXT GLU A  56      22.167  20.298  -8.195  1.00  0.75           O  
ATOM    893  CB  GLU A  56      19.570  20.749  -8.931  1.00  0.75           C  
ATOM    894  CG  GLU A  56      19.801  21.828 -10.005  1.00  0.75           C  
ATOM    895  CD  GLU A  56      19.147  23.198  -9.734  1.00  0.75           C  
ATOM    896  OE1 GLU A  56      18.613  23.419  -8.655  1.00  0.75           O  
ATOM    897  OE2 GLU A  56      19.237  24.042 -10.604  1.00  0.75           O  
ATOM    898  H   GLU A  56      19.700  18.602  -7.306  1.00  0.75           H  
ATOM    899  HA  GLU A  56      20.017  19.093 -10.234  1.00  0.75           H  
ATOM    900 1HB  GLU A  56      18.500  20.587  -8.837  1.00  0.75           H  
ATOM    901 2HB  GLU A  56      19.940  21.145  -7.991  1.00  0.75           H  
ATOM    902 1HG  GLU A  56      20.870  21.970 -10.120  1.00  0.75           H  
ATOM    903 2HG  GLU A  56      19.414  21.444 -10.951  1.00  0.75           H  
ENDMDL

REMARK ID 698127 DOMAINID 688607 MODEL 4 GB77
MODEL     4
ATOM      1  N   THR A   1       0.718   0.097  -1.810  1.00  0.75           N  
ATOM      2  CA  THR A   1       2.103   0.040  -1.358  1.00  0.75           C  
ATOM      3  C   THR A   1       2.747   1.415  -1.390  1.00  0.75           C  
ATOM      4  O   THR A   1       2.563   2.181  -2.341  1.00  0.75           O  
ATOM      5  CB  THR A   1       2.919  -0.953  -2.219  1.00  0.75           C  
ATOM      6  OG1 THR A   1       2.373  -2.272  -2.066  1.00  0.75           O  
ATOM      7  CG2 THR A   1       4.417  -0.960  -1.832  1.00  0.75           C  
ATOM      8 1H   THR A   1       0.284  -0.805  -1.688  1.00  0.75           H  
ATOM      9 2H   THR A   1       0.216   0.790  -1.274  1.00  0.75           H  
ATOM     10 3H   THR A   1       0.704   0.352  -2.799  1.00  0.75           H  
ATOM     11  HA  THR A   1       2.117  -0.311  -0.326  1.00  0.75           H  
ATOM     12  HB  THR A   1       2.826  -0.662  -3.264  1.00  0.75           H  
ATOM     13  HG1 THR A   1       1.473  -2.279  -2.406  1.00  0.75           H  
ATOM     14 1HG2 THR A   1       4.953  -1.665  -2.466  1.00  0.75           H  
ATOM     15 2HG2 THR A   1       4.842   0.031  -1.967  1.00  0.75           H  
ATOM     16 3HG2 THR A   1       4.526  -1.256  -0.792  1.00  0.75           H  
ATOM     17  N   THR A   2       3.463   1.764  -0.324  1.00  0.71           N  
ATOM     18  CA  THR A   2       4.142   3.052  -0.334  1.00  0.71           C  
ATOM     19  C   THR A   2       5.536   2.908  -0.906  1.00  0.71           C  
ATOM     20  O   THR A   2       6.237   1.934  -0.625  1.00  0.71           O  
ATOM     21  CB  THR A   2       4.230   3.661   1.077  1.00  0.71           C  
ATOM     22  OG1 THR A   2       4.887   2.735   1.959  1.00  0.71           O  
ATOM     23  CG2 THR A   2       2.867   4.000   1.596  1.00  0.71           C  
ATOM     24  H   THR A   2       3.578   1.135   0.458  1.00  0.71           H  
ATOM     25  HA  THR A   2       3.590   3.741  -0.966  1.00  0.71           H  
ATOM     26  HB  THR A   2       4.825   4.573   1.027  1.00  0.71           H  
ATOM     27  HG1 THR A   2       5.006   3.144   2.821  1.00  0.71           H  
ATOM     28 1HG2 THR A   2       2.952   4.441   2.587  1.00  0.71           H  
ATOM     29 2HG2 THR A   2       2.412   4.714   0.923  1.00  0.71           H  
ATOM     30 3HG2 THR A   2       2.256   3.102   1.648  1.00  0.71           H  
ATOM     31  N   TYR A   3       5.945   3.931  -1.636  1.00  0.68           N  
ATOM     32  CA  TYR A   3       7.269   4.008  -2.222  1.00  0.68           C  
ATOM     33  C   TYR A   3       7.945   5.299  -1.822  1.00  0.68           C  
ATOM     34  O   TYR A   3       7.282   6.315  -1.591  1.00  0.68           O  
ATOM     35  CB  TYR A   3       7.181   3.891  -3.741  1.00  0.68           C  
ATOM     36  CG  TYR A   3       6.661   2.557  -4.217  1.00  0.68           C  
ATOM     37  CD1 TYR A   3       5.295   2.317  -4.317  1.00  0.68           C  
ATOM     38  CD2 TYR A   3       7.562   1.569  -4.556  1.00  0.68           C  
ATOM     39  CE1 TYR A   3       4.851   1.084  -4.746  1.00  0.68           C  
ATOM     40  CE2 TYR A   3       7.119   0.353  -4.975  1.00  0.68           C  
ATOM     41  CZ  TYR A   3       5.776   0.099  -5.066  1.00  0.68           C  
ATOM     42  OH  TYR A   3       5.351  -1.144  -5.473  1.00  0.68           O  
ATOM     43  H   TYR A   3       5.281   4.678  -1.818  1.00  0.68           H  
ATOM     44  HA  TYR A   3       7.872   3.184  -1.838  1.00  0.68           H  
ATOM     45 1HB  TYR A   3       6.529   4.670  -4.125  1.00  0.68           H  
ATOM     46 2HB  TYR A   3       8.168   4.042  -4.162  1.00  0.68           H  
ATOM     47  HD1 TYR A   3       4.574   3.098  -4.053  1.00  0.68           H  
ATOM     48  HD2 TYR A   3       8.633   1.759  -4.477  1.00  0.68           H  
ATOM     49  HE1 TYR A   3       3.781   0.886  -4.822  1.00  0.68           H  
ATOM     50  HE2 TYR A   3       7.835  -0.420  -5.231  1.00  0.68           H  
ATOM     51  HH  TYR A   3       4.395  -1.191  -5.398  1.00  0.68           H  
ATOM     52  N   LYS A   4       9.271   5.264  -1.743  1.00  0.66           N  
ATOM     53  CA  LYS A   4      10.022   6.464  -1.386  1.00  0.66           C  
ATOM     54  C   LYS A   4      11.009   6.914  -2.441  1.00  0.66           C  
ATOM     55  O   LYS A   4      11.747   6.108  -2.994  1.00  0.66           O  
ATOM     56  CB  LYS A   4      10.766   6.252  -0.077  1.00  0.66           C  
ATOM     57  CG  LYS A   4      11.580   7.443   0.391  1.00  0.66           C  
ATOM     58  CD  LYS A   4      12.220   7.181   1.738  1.00  0.66           C  
ATOM     59  CE  LYS A   4      12.876   8.433   2.242  1.00  0.66           C  
ATOM     60  NZ  LYS A   4      13.514   8.259   3.559  1.00  0.66           N  
ATOM     61  H   LYS A   4       9.752   4.377  -1.920  1.00  0.66           H  
ATOM     62  HA  LYS A   4       9.315   7.278  -1.249  1.00  0.66           H  
ATOM     63 1HB  LYS A   4      10.068   5.970   0.704  1.00  0.66           H  
ATOM     64 2HB  LYS A   4      11.431   5.456  -0.199  1.00  0.66           H  
ATOM     65 1HG  LYS A   4      12.374   7.634  -0.326  1.00  0.66           H  
ATOM     66 2HG  LYS A   4      10.966   8.337   0.442  1.00  0.66           H  
ATOM     67 1HD  LYS A   4      11.466   6.856   2.453  1.00  0.66           H  
ATOM     68 2HD  LYS A   4      12.973   6.399   1.641  1.00  0.66           H  
ATOM     69 1HE  LYS A   4      13.629   8.755   1.526  1.00  0.66           H  
ATOM     70 2HE  LYS A   4      12.116   9.207   2.326  1.00  0.66           H  
ATOM     71 1HZ  LYS A   4      13.918   9.172   3.815  1.00  0.66           H  
ATOM     72 2HZ  LYS A   4      12.832   7.987   4.243  1.00  0.66           H  
ATOM     73 3HZ  LYS A   4      14.240   7.567   3.506  1.00  0.66           H  
ATOM     74  N   LEU A   5      11.012   8.206  -2.697  1.00  0.66           N  
ATOM     75  CA  LEU A   5      11.918   8.864  -3.616  1.00  0.66           C  
ATOM     76  C   LEU A   5      12.939   9.713  -2.932  1.00  0.66           C  
ATOM     77  O   LEU A   5      12.597  10.541  -2.089  1.00  0.66           O  
ATOM     78  CB  LEU A   5      11.172   9.778  -4.548  1.00  0.66           C  
ATOM     79  CG  LEU A   5      12.023  10.689  -5.442  1.00  0.66           C  
ATOM     80  CD1 LEU A   5      12.792   9.838  -6.447  1.00  0.66           C  
ATOM     81  CD2 LEU A   5      11.114  11.710  -6.114  1.00  0.66           C  
ATOM     82  H   LEU A   5      10.338   8.784  -2.209  1.00  0.66           H  
ATOM     83  HA  LEU A   5      12.430   8.102  -4.196  1.00  0.66           H  
ATOM     84 1HB  LEU A   5      10.662   9.158  -5.194  1.00  0.66           H  
ATOM     85 2HB  LEU A   5      10.463  10.380  -3.982  1.00  0.66           H  
ATOM     86  HG  LEU A   5      12.745  11.228  -4.836  1.00  0.66           H  
ATOM     87 1HD1 LEU A   5      13.389  10.491  -7.064  1.00  0.66           H  
ATOM     88 2HD1 LEU A   5      13.442   9.143  -5.927  1.00  0.66           H  
ATOM     89 3HD1 LEU A   5      12.115   9.282  -7.061  1.00  0.66           H  
ATOM     90 1HD2 LEU A   5      11.690  12.365  -6.728  1.00  0.66           H  
ATOM     91 2HD2 LEU A   5      10.396  11.225  -6.724  1.00  0.66           H  
ATOM     92 3HD2 LEU A   5      10.604  12.290  -5.347  1.00  0.66           H  
ATOM     93  N   ILE A   6      14.188   9.527  -3.310  1.00  0.67           N  
ATOM     94  CA  ILE A   6      15.250  10.368  -2.818  1.00  0.67           C  
ATOM     95  C   ILE A   6      15.905  11.104  -3.991  1.00  0.67           C  
ATOM     96  O   ILE A   6      16.406  10.473  -4.928  1.00  0.67           O  
ATOM     97  CB  ILE A   6      16.291   9.526  -2.082  1.00  0.67           C  
ATOM     98  CG1 ILE A   6      15.612   8.722  -0.949  1.00  0.67           C  
ATOM     99  CG2 ILE A   6      17.361  10.457  -1.520  1.00  0.67           C  
ATOM    100  CD1 ILE A   6      15.166   7.309  -1.372  1.00  0.67           C  
ATOM    101  H   ILE A   6      14.397   8.772  -3.960  1.00  0.67           H  
ATOM    102  HA  ILE A   6      14.839  11.107  -2.132  1.00  0.67           H  
ATOM    103  HB  ILE A   6      16.743   8.817  -2.771  1.00  0.67           H  
ATOM    104 1HG1 ILE A   6      16.308   8.634  -0.115  1.00  0.67           H  
ATOM    105 2HG1 ILE A   6      14.736   9.271  -0.608  1.00  0.67           H  
ATOM    106 1HG2 ILE A   6      18.115   9.876  -0.996  1.00  0.67           H  
ATOM    107 2HG2 ILE A   6      17.822  11.006  -2.333  1.00  0.67           H  
ATOM    108 3HG2 ILE A   6      16.901  11.166  -0.828  1.00  0.67           H  
ATOM    109 1HD1 ILE A   6      14.701   6.805  -0.529  1.00  0.67           H  
ATOM    110 2HD1 ILE A   6      14.451   7.366  -2.190  1.00  0.67           H  
ATOM    111 3HD1 ILE A   6      16.032   6.737  -1.699  1.00  0.67           H  
ATOM    112  N   LEU A   7      15.878  12.430  -3.950  1.00  0.69           N  
ATOM    113  CA  LEU A   7      16.487  13.229  -5.002  1.00  0.69           C  
ATOM    114  C   LEU A   7      17.801  13.797  -4.528  1.00  0.69           C  
ATOM    115  O   LEU A   7      17.861  14.378  -3.442  1.00  0.69           O  
ATOM    116  CB  LEU A   7      15.597  14.419  -5.402  1.00  0.69           C  
ATOM    117  CG  LEU A   7      14.240  14.130  -5.999  1.00  0.69           C  
ATOM    118  CD1 LEU A   7      13.512  15.445  -6.286  1.00  0.69           C  
ATOM    119  CD2 LEU A   7      14.440  13.357  -7.243  1.00  0.69           C  
ATOM    120  H   LEU A   7      15.443  12.892  -3.156  1.00  0.69           H  
ATOM    121  HA  LEU A   7      16.673  12.600  -5.872  1.00  0.69           H  
ATOM    122 1HB  LEU A   7      15.428  15.021  -4.509  1.00  0.69           H  
ATOM    123 2HB  LEU A   7      16.150  15.027  -6.117  1.00  0.69           H  
ATOM    124  HG  LEU A   7      13.636  13.555  -5.295  1.00  0.69           H  
ATOM    125 1HD1 LEU A   7      12.552  15.235  -6.722  1.00  0.69           H  
ATOM    126 2HD1 LEU A   7      13.377  16.005  -5.356  1.00  0.69           H  
ATOM    127 3HD1 LEU A   7      14.085  16.036  -6.976  1.00  0.69           H  
ATOM    128 1HD2 LEU A   7      13.498  13.136  -7.693  1.00  0.69           H  
ATOM    129 2HD2 LEU A   7      15.045  13.928  -7.943  1.00  0.69           H  
ATOM    130 3HD2 LEU A   7      14.943  12.435  -6.983  1.00  0.69           H  
ATOM    131  N   ASN A   8      18.817  13.710  -5.380  1.00  0.73           N  
ATOM    132  CA  ASN A   8      20.132  14.271  -5.110  1.00  0.73           C  
ATOM    133  C   ASN A   8      20.637  15.043  -6.328  1.00  0.73           C  
ATOM    134  O   ASN A   8      21.382  14.501  -7.155  1.00  0.73           O  
ATOM    135  CB  ASN A   8      21.124  13.179  -4.745  1.00  0.73           C  
ATOM    136  CG  ASN A   8      20.789  12.431  -3.478  1.00  0.73           C  
ATOM    137  OD1 ASN A   8      21.030  12.914  -2.365  1.00  0.73           O  
ATOM    138  ND2 ASN A   8      20.251  11.254  -3.630  1.00  0.73           N  
ATOM    139  H   ASN A   8      18.697  13.178  -6.241  1.00  0.73           H  
ATOM    140  HA  ASN A   8      20.054  14.982  -4.286  1.00  0.73           H  
ATOM    141 1HB  ASN A   8      21.176  12.461  -5.565  1.00  0.73           H  
ATOM    142 2HB  ASN A   8      22.114  13.621  -4.639  1.00  0.73           H  
ATOM    143 1HD2 ASN A   8      20.016  10.705  -2.830  1.00  0.73           H  
ATOM    144 2HD2 ASN A   8      20.072  10.902  -4.547  1.00  0.73           H  
ATOM    145  N   GLY A   9      20.178  16.285  -6.462  1.00  0.77           N  
ATOM    146  CA  GLY A   9      20.545  17.128  -7.584  1.00  0.77           C  
ATOM    147  C   GLY A   9      21.832  17.836  -7.199  1.00  0.77           C  
ATOM    148  O   GLY A   9      22.308  17.652  -6.078  1.00  0.77           O  
ATOM    149  H   GLY A   9      19.585  16.671  -5.736  1.00  0.77           H  
ATOM    150 1HA  GLY A   9      20.662  16.532  -8.466  1.00  0.77           H  
ATOM    151 2HA  GLY A   9      19.757  17.855  -7.777  1.00  0.77           H  
ATOM    152  N   LYS A  10      22.361  18.725  -8.034  1.00  0.80           N  
ATOM    153  CA  LYS A  10      23.581  19.413  -7.605  1.00  0.80           C  
ATOM    154  C   LYS A  10      23.269  20.508  -6.582  1.00  0.80           C  
ATOM    155  O   LYS A  10      24.128  20.899  -5.792  1.00  0.80           O  
ATOM    156  CB  LYS A  10      24.341  20.011  -8.793  1.00  0.80           C  
ATOM    157  CG  LYS A  10      24.996  18.994  -9.760  1.00  0.80           C  
ATOM    158  CD  LYS A  10      26.091  18.176  -9.059  1.00  0.80           C  
ATOM    159  CE  LYS A  10      26.999  17.433 -10.061  1.00  0.80           C  
ATOM    160  NZ  LYS A  10      26.264  16.429 -10.860  1.00  0.80           N  
ATOM    161  H   LYS A  10      21.985  18.866  -8.978  1.00  0.80           H  
ATOM    162  HA  LYS A  10      24.234  18.685  -7.122  1.00  0.80           H  
ATOM    163 1HB  LYS A  10      23.648  20.614  -9.386  1.00  0.80           H  
ATOM    164 2HB  LYS A  10      25.118  20.679  -8.426  1.00  0.80           H  
ATOM    165 1HG  LYS A  10      24.228  18.305 -10.128  1.00  0.80           H  
ATOM    166 2HG  LYS A  10      25.423  19.517 -10.612  1.00  0.80           H  
ATOM    167 1HD  LYS A  10      26.700  18.829  -8.434  1.00  0.80           H  
ATOM    168 2HD  LYS A  10      25.611  17.431  -8.419  1.00  0.80           H  
ATOM    169 1HE  LYS A  10      27.451  18.156 -10.736  1.00  0.80           H  
ATOM    170 2HE  LYS A  10      27.788  16.925  -9.507  1.00  0.80           H  
ATOM    171 1HZ  LYS A  10      26.871  15.955 -11.499  1.00  0.80           H  
ATOM    172 2HZ  LYS A  10      25.822  15.726 -10.259  1.00  0.80           H  
ATOM    173 3HZ  LYS A  10      25.526  16.875 -11.387  1.00  0.80           H  
ATOM    174  N   GLN A  11      22.040  21.018  -6.621  1.00  0.83           N  
ATOM    175  CA  GLN A  11      21.592  22.069  -5.711  1.00  0.83           C  
ATOM    176  C   GLN A  11      20.292  21.685  -4.998  1.00  0.83           C  
ATOM    177  O   GLN A  11      19.525  22.558  -4.591  1.00  0.83           O  
ATOM    178  CB  GLN A  11      21.403  23.387  -6.469  1.00  0.83           C  
ATOM    179  CG  GLN A  11      22.687  23.935  -7.096  1.00  0.83           C  
ATOM    180  CD  GLN A  11      22.478  25.251  -7.825  1.00  0.83           C  
ATOM    181  OE1 GLN A  11      21.491  25.438  -8.543  1.00  0.83           O  
ATOM    182  NE2 GLN A  11      23.414  26.175  -7.641  1.00  0.83           N  
ATOM    183  H   GLN A  11      21.393  20.653  -7.304  1.00  0.83           H  
ATOM    184  HA  GLN A  11      22.356  22.217  -4.949  1.00  0.83           H  
ATOM    185 1HB  GLN A  11      20.669  23.248  -7.262  1.00  0.83           H  
ATOM    186 2HB  GLN A  11      21.011  24.142  -5.788  1.00  0.83           H  
ATOM    187 1HG  GLN A  11      23.424  24.089  -6.307  1.00  0.83           H  
ATOM    188 2HG  GLN A  11      23.063  23.211  -7.817  1.00  0.83           H  
ATOM    189 1HE2 GLN A  11      23.337  27.065  -8.093  1.00  0.83           H  
ATOM    190 2HE2 GLN A  11      24.198  25.980  -7.051  1.00  0.83           H  
ATOM    191  N   LEU A  12      20.022  20.385  -4.885  1.00  0.83           N  
ATOM    192  CA  LEU A  12      18.772  19.926  -4.270  1.00  0.83           C  
ATOM    193  C   LEU A  12      18.802  18.554  -3.612  1.00  0.83           C  
ATOM    194  O   LEU A  12      19.059  17.547  -4.269  1.00  0.83           O  
ATOM    195  CB  LEU A  12      17.676  19.886  -5.350  1.00  0.83           C  
ATOM    196  CG  LEU A  12      16.265  19.498  -4.882  1.00  0.83           C  
ATOM    197  CD1 LEU A  12      15.240  20.124  -5.792  1.00  0.83           C  
ATOM    198  CD2 LEU A  12      16.125  17.965  -4.925  1.00  0.83           C  
ATOM    199  H   LEU A  12      20.703  19.713  -5.216  1.00  0.83           H  
ATOM    200  HA  LEU A  12      18.492  20.653  -3.508  1.00  0.83           H  
ATOM    201 1HB  LEU A  12      17.605  20.874  -5.806  1.00  0.83           H  
ATOM    202 2HB  LEU A  12      17.973  19.176  -6.121  1.00  0.83           H  
ATOM    203  HG  LEU A  12      16.093  19.863  -3.868  1.00  0.83           H  
ATOM    204 1HD1 LEU A  12      14.241  19.838  -5.451  1.00  0.83           H  
ATOM    205 2HD1 LEU A  12      15.337  21.207  -5.763  1.00  0.83           H  
ATOM    206 3HD1 LEU A  12      15.398  19.773  -6.806  1.00  0.83           H  
ATOM    207 1HD2 LEU A  12      15.125  17.687  -4.609  1.00  0.83           H  
ATOM    208 2HD2 LEU A  12      16.291  17.620  -5.922  1.00  0.83           H  
ATOM    209 3HD2 LEU A  12      16.843  17.501  -4.273  1.00  0.83           H  
ATOM    210  N   LYS A  13      18.436  18.485  -2.333  1.00  0.82           N  
ATOM    211  CA  LYS A  13      18.322  17.174  -1.704  1.00  0.82           C  
ATOM    212  C   LYS A  13      16.976  17.073  -1.002  1.00  0.82           C  
ATOM    213  O   LYS A  13      16.682  17.843  -0.083  1.00  0.82           O  
ATOM    214  CB  LYS A  13      19.469  16.879  -0.744  1.00  0.82           C  
ATOM    215  CG  LYS A  13      19.388  15.469  -0.154  1.00  0.82           C  
ATOM    216  CD  LYS A  13      20.564  15.151   0.753  1.00  0.82           C  
ATOM    217  CE  LYS A  13      20.437  13.747   1.326  1.00  0.82           C  
ATOM    218  NZ  LYS A  13      21.580  13.401   2.211  1.00  0.82           N  
ATOM    219  H   LYS A  13      18.230  19.324  -1.810  1.00  0.82           H  
ATOM    220  HA  LYS A  13      18.344  16.419  -2.474  1.00  0.82           H  
ATOM    221 1HB  LYS A  13      20.420  16.973  -1.269  1.00  0.82           H  
ATOM    222 2HB  LYS A  13      19.462  17.597   0.075  1.00  0.82           H  
ATOM    223 1HG  LYS A  13      18.461  15.368   0.413  1.00  0.82           H  
ATOM    224 2HG  LYS A  13      19.365  14.744  -0.976  1.00  0.82           H  
ATOM    225 1HD  LYS A  13      21.489  15.216   0.177  1.00  0.82           H  
ATOM    226 2HD  LYS A  13      20.608  15.872   1.568  1.00  0.82           H  
ATOM    227 1HE  LYS A  13      19.511  13.677   1.897  1.00  0.82           H  
ATOM    228 2HE  LYS A  13      20.397  13.031   0.502  1.00  0.82           H  
ATOM    229 1HZ  LYS A  13      21.456  12.463   2.565  1.00  0.82           H  
ATOM    230 2HZ  LYS A  13      22.439  13.451   1.680  1.00  0.82           H  
ATOM    231 3HZ  LYS A  13      21.620  14.051   2.983  1.00  0.82           H  
ATOM    232  N   GLU A  14      16.148  16.148  -1.491  1.00  0.79           N  
ATOM    233  CA  GLU A  14      14.776  15.977  -1.003  1.00  0.79           C  
ATOM    234  C   GLU A  14      14.322  14.533  -0.917  1.00  0.79           C  
ATOM    235  O   GLU A  14      14.769  13.681  -1.685  1.00  0.79           O  
ATOM    236  CB  GLU A  14      13.757  16.696  -1.891  1.00  0.79           C  
ATOM    237  CG  GLU A  14      13.848  18.209  -1.960  1.00  0.79           C  
ATOM    238  CD  GLU A  14      12.722  18.774  -2.781  1.00  0.79           C  
ATOM    239  OE1 GLU A  14      11.904  17.994  -3.211  1.00  0.79           O  
ATOM    240  OE2 GLU A  14      12.668  19.967  -2.985  1.00  0.79           O  
ATOM    241  H   GLU A  14      16.515  15.540  -2.225  1.00  0.79           H  
ATOM    242  HA  GLU A  14      14.720  16.399   0.001  1.00  0.79           H  
ATOM    243 1HB  GLU A  14      13.850  16.320  -2.908  1.00  0.79           H  
ATOM    244 2HB  GLU A  14      12.750  16.447  -1.553  1.00  0.79           H  
ATOM    245 1HG  GLU A  14      13.790  18.612  -0.950  1.00  0.79           H  
ATOM    246 2HG  GLU A  14      14.796  18.503  -2.378  1.00  0.79           H  
ATOM    247  N   GLU A  15      13.380  14.267  -0.018  1.00  0.75           N  
ATOM    248  CA  GLU A  15      12.768  12.948   0.044  1.00  0.75           C  
ATOM    249  C   GLU A  15      11.241  13.070  -0.062  1.00  0.75           C  
ATOM    250  O   GLU A  15      10.655  14.021   0.464  1.00  0.75           O  
ATOM    251  CB  GLU A  15      13.185  12.222   1.330  1.00  0.75           C  
ATOM    252  CG  GLU A  15      14.705  11.951   1.426  1.00  0.75           C  
ATOM    253  CD  GLU A  15      15.161  11.230   2.693  1.00  0.75           C  
ATOM    254  OE1 GLU A  15      14.342  10.934   3.546  1.00  0.75           O  
ATOM    255  OE2 GLU A  15      16.329  10.948   2.791  1.00  0.75           O  
ATOM    256  H   GLU A  15      13.065  14.996   0.606  1.00  0.75           H  
ATOM    257  HA  GLU A  15      13.122  12.372  -0.798  1.00  0.75           H  
ATOM    258 1HB  GLU A  15      12.883  12.806   2.197  1.00  0.75           H  
ATOM    259 2HB  GLU A  15      12.669  11.274   1.376  1.00  0.75           H  
ATOM    260 1HG  GLU A  15      14.987  11.355   0.569  1.00  0.75           H  
ATOM    261 2HG  GLU A  15      15.235  12.898   1.355  1.00  0.75           H  
ATOM    262  N   ALA A  16      10.595  12.094  -0.716  1.00  0.72           N  
ATOM    263  CA  ALA A  16       9.131  12.099  -0.850  1.00  0.72           C  
ATOM    264  C   ALA A  16       8.520  10.695  -0.834  1.00  0.72           C  
ATOM    265  O   ALA A  16       9.099   9.739  -1.342  1.00  0.72           O  
ATOM    266  CB  ALA A  16       8.738  12.792  -2.155  1.00  0.72           C  
ATOM    267  H   ALA A  16      11.156  11.365  -1.152  1.00  0.72           H  
ATOM    268  HA  ALA A  16       8.718  12.653  -0.006  1.00  0.72           H  
ATOM    269 1HB  ALA A  16       7.651  12.827  -2.237  1.00  0.72           H  
ATOM    270 2HB  ALA A  16       9.136  13.811  -2.164  1.00  0.72           H  
ATOM    271 3HB  ALA A  16       9.145  12.240  -2.999  1.00  0.72           H  
ATOM    272  N   ILE A  17       7.317  10.589  -0.272  1.00  0.69           N  
ATOM    273  CA  ILE A  17       6.582   9.322  -0.197  1.00  0.69           C  
ATOM    274  C   ILE A  17       5.324   9.359  -1.060  1.00  0.69           C  
ATOM    275  O   ILE A  17       4.604  10.360  -1.053  1.00  0.69           O  
ATOM    276  CB  ILE A  17       6.164   8.984   1.256  1.00  0.69           C  
ATOM    277  CG1 ILE A  17       7.365   8.989   2.188  1.00  0.69           C  
ATOM    278  CG2 ILE A  17       5.493   7.582   1.303  1.00  0.69           C  
ATOM    279  CD1 ILE A  17       8.369   7.983   1.838  1.00  0.69           C  
ATOM    280  H   ILE A  17       6.893  11.415   0.127  1.00  0.69           H  
ATOM    281  HA  ILE A  17       7.223   8.526  -0.564  1.00  0.69           H  
ATOM    282  HB  ILE A  17       5.461   9.731   1.617  1.00  0.69           H  
ATOM    283 1HG1 ILE A  17       7.834   9.970   2.155  1.00  0.69           H  
ATOM    284 2HG1 ILE A  17       7.027   8.801   3.207  1.00  0.69           H  
ATOM    285 1HG2 ILE A  17       5.202   7.356   2.326  1.00  0.69           H  
ATOM    286 2HG2 ILE A  17       4.608   7.563   0.679  1.00  0.69           H  
ATOM    287 3HG2 ILE A  17       6.202   6.829   0.949  1.00  0.69           H  
ATOM    288 1HD1 ILE A  17       9.202   8.039   2.532  1.00  0.69           H  
ATOM    289 2HD1 ILE A  17       7.924   6.988   1.880  1.00  0.69           H  
ATOM    290 3HD1 ILE A  17       8.708   8.182   0.838  1.00  0.69           H  
ATOM    291  N   THR A  18       5.053   8.276  -1.789  1.00  0.67           N  
ATOM    292  CA  THR A  18       3.834   8.221  -2.594  1.00  0.67           C  
ATOM    293  C   THR A  18       3.218   6.843  -2.500  1.00  0.67           C  
ATOM    294  O   THR A  18       3.909   5.849  -2.272  1.00  0.67           O  
ATOM    295  CB  THR A  18       4.097   8.463  -4.089  1.00  0.67           C  
ATOM    296  OG1 THR A  18       2.852   8.672  -4.775  1.00  0.67           O  
ATOM    297  CG2 THR A  18       4.719   7.182  -4.706  1.00  0.67           C  
ATOM    298  H   THR A  18       5.709   7.496  -1.767  1.00  0.67           H  
ATOM    299  HA  THR A  18       3.116   8.949  -2.218  1.00  0.67           H  
ATOM    300  HB  THR A  18       4.756   9.319  -4.217  1.00  0.67           H  
ATOM    301  HG1 THR A  18       2.354   7.834  -4.813  1.00  0.67           H  
ATOM    302 1HG2 THR A  18       4.906   7.336  -5.771  1.00  0.67           H  
ATOM    303 2HG2 THR A  18       5.633   6.949  -4.207  1.00  0.67           H  
ATOM    304 3HG2 THR A  18       4.033   6.344  -4.582  1.00  0.67           H  
ATOM    305  N   GLU A  19       1.913   6.779  -2.695  1.00  0.66           N  
ATOM    306  CA  GLU A  19       1.248   5.489  -2.746  1.00  0.66           C  
ATOM    307  C   GLU A  19       1.097   5.084  -4.201  1.00  0.66           C  
ATOM    308  O   GLU A  19       0.884   5.935  -5.068  1.00  0.66           O  
ATOM    309  CB  GLU A  19      -0.117   5.552  -2.062  1.00  0.66           C  
ATOM    310  CG  GLU A  19      -0.072   5.828  -0.568  1.00  0.66           C  
ATOM    311  CD  GLU A  19      -1.443   5.909   0.071  1.00  0.66           C  
ATOM    312  OE1 GLU A  19      -2.417   5.808  -0.636  1.00  0.66           O  
ATOM    313  OE2 GLU A  19      -1.512   6.078   1.267  1.00  0.66           O  
ATOM    314  H   GLU A  19       1.386   7.631  -2.838  1.00  0.66           H  
ATOM    315  HA  GLU A  19       1.861   4.742  -2.246  1.00  0.66           H  
ATOM    316 1HB  GLU A  19      -0.721   6.328  -2.530  1.00  0.66           H  
ATOM    317 2HB  GLU A  19      -0.634   4.603  -2.209  1.00  0.66           H  
ATOM    318 1HG  GLU A  19       0.461   5.014  -0.104  1.00  0.66           H  
ATOM    319 2HG  GLU A  19       0.481   6.749  -0.383  1.00  0.66           H  
ATOM    320  N   ALA A  20       1.200   3.791  -4.470  1.00  0.66           N  
ATOM    321  CA  ALA A  20       1.018   3.305  -5.826  1.00  0.66           C  
ATOM    322  C   ALA A  20       0.611   1.836  -5.852  1.00  0.66           C  
ATOM    323  O   ALA A  20       0.776   1.093  -4.871  1.00  0.66           O  
ATOM    324  CB  ALA A  20       2.289   3.514  -6.623  1.00  0.66           C  
ATOM    325  H   ALA A  20       1.442   3.145  -3.721  1.00  0.66           H  
ATOM    326  HA  ALA A  20       0.214   3.880  -6.286  1.00  0.66           H  
ATOM    327 1HB  ALA A  20       2.138   3.178  -7.631  1.00  0.66           H  
ATOM    328 2HB  ALA A  20       2.556   4.571  -6.631  1.00  0.66           H  
ATOM    329 3HB  ALA A  20       3.091   2.946  -6.179  1.00  0.66           H  
ATOM    330  N   VAL A  21       0.055   1.425  -6.990  1.00  0.66           N  
ATOM    331  CA  VAL A  21      -0.306   0.034  -7.221  1.00  0.66           C  
ATOM    332  C   VAL A  21       0.925  -0.842  -7.479  1.00  0.66           C  
ATOM    333  O   VAL A  21       0.925  -2.035  -7.170  1.00  0.66           O  
ATOM    334  CB  VAL A  21      -1.292  -0.036  -8.399  1.00  0.66           C  
ATOM    335  CG1 VAL A  21      -2.541   0.750  -8.047  1.00  0.66           C  
ATOM    336  CG2 VAL A  21      -0.652   0.558  -9.665  1.00  0.66           C  
ATOM    337  H   VAL A  21      -0.098   2.093  -7.731  1.00  0.66           H  
ATOM    338  HA  VAL A  21      -0.814  -0.339  -6.331  1.00  0.66           H  
ATOM    339  HB  VAL A  21      -1.578  -1.073  -8.575  1.00  0.66           H  
ATOM    340 1HG1 VAL A  21      -3.250   0.697  -8.875  1.00  0.66           H  
ATOM    341 2HG1 VAL A  21      -2.996   0.325  -7.152  1.00  0.66           H  
ATOM    342 3HG1 VAL A  21      -2.275   1.790  -7.863  1.00  0.66           H  
ATOM    343 1HG2 VAL A  21      -1.365   0.513 -10.485  1.00  0.66           H  
ATOM    344 2HG2 VAL A  21      -0.375   1.593  -9.487  1.00  0.66           H  
ATOM    345 3HG2 VAL A  21       0.230  -0.002  -9.947  1.00  0.66           H  
ATOM    346  N   ASP A  22       1.977  -0.236  -8.027  1.00  0.66           N  
ATOM    347  CA  ASP A  22       3.230  -0.933  -8.277  1.00  0.66           C  
ATOM    348  C   ASP A  22       4.409   0.029  -8.403  1.00  0.66           C  
ATOM    349  O   ASP A  22       4.235   1.255  -8.439  1.00  0.66           O  
ATOM    350  CB  ASP A  22       3.112  -1.822  -9.535  1.00  0.66           C  
ATOM    351  CG  ASP A  22       2.756  -1.064 -10.843  1.00  0.66           C  
ATOM    352  OD1 ASP A  22       3.008   0.132 -10.933  1.00  0.66           O  
ATOM    353  OD2 ASP A  22       2.231  -1.686 -11.733  1.00  0.66           O  
ATOM    354  H   ASP A  22       1.895   0.741  -8.251  1.00  0.66           H  
ATOM    355  HA  ASP A  22       3.426  -1.588  -7.428  1.00  0.66           H  
ATOM    356 1HB  ASP A  22       4.048  -2.352  -9.692  1.00  0.66           H  
ATOM    357 2HB  ASP A  22       2.345  -2.582  -9.363  1.00  0.66           H  
ATOM    358  N   ALA A  23       5.609  -0.537  -8.538  1.00  0.66           N  
ATOM    359  CA  ALA A  23       6.819   0.260  -8.678  1.00  0.66           C  
ATOM    360  C   ALA A  23       6.820   1.104  -9.932  1.00  0.66           C  
ATOM    361  O   ALA A  23       7.284   2.234  -9.903  1.00  0.66           O  
ATOM    362  CB  ALA A  23       8.039  -0.632  -8.677  1.00  0.66           C  
ATOM    363  H   ALA A  23       5.686  -1.543  -8.509  1.00  0.66           H  
ATOM    364  HA  ALA A  23       6.872   0.935  -7.825  1.00  0.66           H  
ATOM    365 1HB  ALA A  23       8.939  -0.025  -8.744  1.00  0.66           H  
ATOM    366 2HB  ALA A  23       8.061  -1.211  -7.755  1.00  0.66           H  
ATOM    367 3HB  ALA A  23       7.998  -1.307  -9.527  1.00  0.66           H  
ATOM    368  N   ALA A  24       6.305   0.571 -11.043  1.00  0.67           N  
ATOM    369  CA  ALA A  24       6.325   1.329 -12.291  1.00  0.67           C  
ATOM    370  C   ALA A  24       5.519   2.608 -12.157  1.00  0.67           C  
ATOM    371  O   ALA A  24       5.941   3.676 -12.611  1.00  0.67           O  
ATOM    372  CB  ALA A  24       5.767   0.488 -13.420  1.00  0.67           C  
ATOM    373  H   ALA A  24       5.895  -0.351 -11.020  1.00  0.67           H  
ATOM    374  HA  ALA A  24       7.357   1.598 -12.512  1.00  0.67           H  
ATOM    375 1HB  ALA A  24       5.802   1.057 -14.347  1.00  0.67           H  
ATOM    376 2HB  ALA A  24       6.359  -0.419 -13.525  1.00  0.67           H  
ATOM    377 3HB  ALA A  24       4.730   0.223 -13.192  1.00  0.67           H  
ATOM    378  N   THR A  25       4.378   2.512 -11.492  1.00  0.67           N  
ATOM    379  CA  THR A  25       3.537   3.663 -11.278  1.00  0.67           C  
ATOM    380  C   THR A  25       4.255   4.664 -10.384  1.00  0.67           C  
ATOM    381  O   THR A  25       4.284   5.863 -10.679  1.00  0.67           O  
ATOM    382  CB  THR A  25       2.200   3.213 -10.696  1.00  0.67           C  
ATOM    383  OG1 THR A  25       1.547   2.349 -11.633  1.00  0.67           O  
ATOM    384  CG2 THR A  25       1.338   4.380 -10.359  1.00  0.67           C  
ATOM    385  H   THR A  25       4.052   1.602 -11.146  1.00  0.67           H  
ATOM    386  HA  THR A  25       3.350   4.140 -12.239  1.00  0.67           H  
ATOM    387  HB  THR A  25       2.394   2.636  -9.801  1.00  0.67           H  
ATOM    388  HG1 THR A  25       2.009   1.467 -11.602  1.00  0.67           H  
ATOM    389 1HG2 THR A  25       0.400   4.034  -9.932  1.00  0.67           H  
ATOM    390 2HG2 THR A  25       1.866   4.988  -9.638  1.00  0.67           H  
ATOM    391 3HG2 THR A  25       1.136   4.964 -11.256  1.00  0.67           H  
ATOM    392  N   ALA A  26       4.866   4.171  -9.296  1.00  0.69           N  
ATOM    393  CA  ALA A  26       5.600   5.057  -8.404  1.00  0.69           C  
ATOM    394  C   ALA A  26       6.741   5.740  -9.139  1.00  0.69           C  
ATOM    395  O   ALA A  26       6.959   6.938  -8.968  1.00  0.69           O  
ATOM    396  CB  ALA A  26       6.163   4.286  -7.235  1.00  0.69           C  
ATOM    397  H   ALA A  26       4.807   3.171  -9.091  1.00  0.69           H  
ATOM    398  HA  ALA A  26       4.914   5.821  -8.040  1.00  0.69           H  
ATOM    399 1HB  ALA A  26       6.693   4.966  -6.577  1.00  0.69           H  
ATOM    400 2HB  ALA A  26       5.352   3.817  -6.704  1.00  0.69           H  
ATOM    401 3HB  ALA A  26       6.844   3.526  -7.601  1.00  0.69           H  
ATOM    402  N   GLU A  27       7.431   4.995 -10.008  1.00  0.71           N  
ATOM    403  CA  GLU A  27       8.550   5.543 -10.752  1.00  0.71           C  
ATOM    404  C   GLU A  27       8.078   6.693 -11.616  1.00  0.71           C  
ATOM    405  O   GLU A  27       8.705   7.753 -11.648  1.00  0.71           O  
ATOM    406  CB  GLU A  27       9.203   4.480 -11.641  1.00  0.71           C  
ATOM    407  CG  GLU A  27      10.449   4.966 -12.361  1.00  0.71           C  
ATOM    408  CD  GLU A  27      11.163   3.902 -13.195  1.00  0.71           C  
ATOM    409  OE1 GLU A  27      11.216   2.766 -12.791  1.00  0.71           O  
ATOM    410  OE2 GLU A  27      11.658   4.253 -14.255  1.00  0.71           O  
ATOM    411  H   GLU A  27       7.204   4.013 -10.119  1.00  0.71           H  
ATOM    412  HA  GLU A  27       9.290   5.915 -10.044  1.00  0.71           H  
ATOM    413 1HB  GLU A  27       9.405   3.590 -11.087  1.00  0.71           H  
ATOM    414 2HB  GLU A  27       8.494   4.199 -12.416  1.00  0.71           H  
ATOM    415 1HG  GLU A  27      10.136   5.774 -13.015  1.00  0.71           H  
ATOM    416 2HG  GLU A  27      11.143   5.377 -11.627  1.00  0.71           H  
ATOM    417  N   LYS A  28       6.946   6.510 -12.299  1.00  0.73           N  
ATOM    418  CA  LYS A  28       6.430   7.563 -13.155  1.00  0.73           C  
ATOM    419  C   LYS A  28       6.043   8.787 -12.333  1.00  0.73           C  
ATOM    420  O   LYS A  28       6.353   9.924 -12.703  1.00  0.73           O  
ATOM    421  CB  LYS A  28       5.232   7.043 -13.945  1.00  0.73           C  
ATOM    422  CG  LYS A  28       5.595   6.026 -15.025  1.00  0.73           C  
ATOM    423  CD  LYS A  28       4.359   5.497 -15.732  1.00  0.73           C  
ATOM    424  CE  LYS A  28       4.724   4.456 -16.777  1.00  0.73           C  
ATOM    425  NZ  LYS A  28       3.517   3.903 -17.452  1.00  0.73           N  
ATOM    426  H   LYS A  28       6.463   5.609 -12.246  1.00  0.73           H  
ATOM    427  HA  LYS A  28       7.213   7.856 -13.853  1.00  0.73           H  
ATOM    428 1HB  LYS A  28       4.534   6.558 -13.257  1.00  0.73           H  
ATOM    429 2HB  LYS A  28       4.709   7.875 -14.412  1.00  0.73           H  
ATOM    430 1HG  LYS A  28       6.248   6.497 -15.758  1.00  0.73           H  
ATOM    431 2HG  LYS A  28       6.132   5.196 -14.573  1.00  0.73           H  
ATOM    432 1HD  LYS A  28       3.695   5.040 -14.994  1.00  0.73           H  
ATOM    433 2HD  LYS A  28       3.832   6.319 -16.213  1.00  0.73           H  
ATOM    434 1HE  LYS A  28       5.371   4.912 -17.524  1.00  0.73           H  
ATOM    435 2HE  LYS A  28       5.264   3.640 -16.292  1.00  0.73           H  
ATOM    436 1HZ  LYS A  28       3.798   3.215 -18.137  1.00  0.73           H  
ATOM    437 2HZ  LYS A  28       2.918   3.468 -16.764  1.00  0.73           H  
ATOM    438 3HZ  LYS A  28       3.016   4.650 -17.912  1.00  0.73           H  
ATOM    439  N   TYR A  29       5.428   8.571 -11.169  1.00  0.75           N  
ATOM    440  CA  TYR A  29       5.044   9.711 -10.348  1.00  0.75           C  
ATOM    441  C   TYR A  29       6.287  10.477  -9.915  1.00  0.75           C  
ATOM    442  O   TYR A  29       6.325  11.716  -9.928  1.00  0.75           O  
ATOM    443  CB  TYR A  29       4.309   9.249  -9.089  1.00  0.75           C  
ATOM    444  CG  TYR A  29       2.926   8.690  -9.289  1.00  0.75           C  
ATOM    445  CD1 TYR A  29       2.373   7.870  -8.304  1.00  0.75           C  
ATOM    446  CD2 TYR A  29       2.208   8.987 -10.432  1.00  0.75           C  
ATOM    447  CE1 TYR A  29       1.101   7.369  -8.458  1.00  0.75           C  
ATOM    448  CE2 TYR A  29       0.933   8.480 -10.591  1.00  0.75           C  
ATOM    449  CZ  TYR A  29       0.376   7.679  -9.610  1.00  0.75           C  
ATOM    450  OH  TYR A  29      -0.903   7.190  -9.767  1.00  0.75           O  
ATOM    451  H   TYR A  29       5.191   7.619 -10.879  1.00  0.75           H  
ATOM    452  HA  TYR A  29       4.412  10.376 -10.933  1.00  0.75           H  
ATOM    453 1HB  TYR A  29       4.907   8.482  -8.594  1.00  0.75           H  
ATOM    454 2HB  TYR A  29       4.236  10.083  -8.395  1.00  0.75           H  
ATOM    455  HD1 TYR A  29       2.943   7.635  -7.405  1.00  0.75           H  
ATOM    456  HD2 TYR A  29       2.644   9.624 -11.202  1.00  0.75           H  
ATOM    457  HE1 TYR A  29       0.669   6.736  -7.680  1.00  0.75           H  
ATOM    458  HE2 TYR A  29       0.362   8.716 -11.488  1.00  0.75           H  
ATOM    459  HH  TYR A  29      -1.101   6.584  -9.050  1.00  0.75           H  
ATOM    460  N   PHE A  30       7.314   9.723  -9.549  1.00  0.77           N  
ATOM    461  CA  PHE A  30       8.564  10.272  -9.088  1.00  0.77           C  
ATOM    462  C   PHE A  30       9.334  11.004 -10.172  1.00  0.77           C  
ATOM    463  O   PHE A  30       9.919  12.056  -9.907  1.00  0.77           O  
ATOM    464  CB  PHE A  30       9.385   9.176  -8.485  1.00  0.77           C  
ATOM    465  CG  PHE A  30       8.864   8.744  -7.132  1.00  0.77           C  
ATOM    466  CD1 PHE A  30       8.199   9.652  -6.295  1.00  0.77           C  
ATOM    467  CD2 PHE A  30       9.073   7.466  -6.674  1.00  0.77           C  
ATOM    468  CE1 PHE A  30       7.786   9.276  -5.034  1.00  0.77           C  
ATOM    469  CE2 PHE A  30       8.655   7.095  -5.409  1.00  0.77           C  
ATOM    470  CZ  PHE A  30       8.025   8.006  -4.595  1.00  0.77           C  
ATOM    471  H   PHE A  30       7.209   8.708  -9.560  1.00  0.77           H  
ATOM    472  HA  PHE A  30       8.340  10.990  -8.301  1.00  0.77           H  
ATOM    473 1HB  PHE A  30       9.372   8.312  -9.144  1.00  0.77           H  
ATOM    474 2HB  PHE A  30      10.400   9.496  -8.395  1.00  0.77           H  
ATOM    475  HD1 PHE A  30       8.025  10.669  -6.639  1.00  0.77           H  
ATOM    476  HD2 PHE A  30       9.585   6.762  -7.320  1.00  0.77           H  
ATOM    477  HE1 PHE A  30       7.282   9.991  -4.383  1.00  0.77           H  
ATOM    478  HE2 PHE A  30       8.831   6.093  -5.046  1.00  0.77           H  
ATOM    479  HZ  PHE A  30       7.709   7.717  -3.596  1.00  0.77           H  
ATOM    480  N   LYS A  31       9.333  10.474 -11.398  1.00  0.78           N  
ATOM    481  CA  LYS A  31      10.002  11.166 -12.491  1.00  0.78           C  
ATOM    482  C   LYS A  31       9.330  12.500 -12.753  1.00  0.78           C  
ATOM    483  O   LYS A  31      10.006  13.507 -12.963  1.00  0.78           O  
ATOM    484  CB  LYS A  31      10.031  10.307 -13.759  1.00  0.78           C  
ATOM    485  CG  LYS A  31      11.012   9.163 -13.711  1.00  0.78           C  
ATOM    486  CD  LYS A  31      10.976   8.295 -14.936  1.00  0.78           C  
ATOM    487  CE  LYS A  31      12.088   7.255 -14.871  1.00  0.78           C  
ATOM    488  NZ  LYS A  31      12.007   6.272 -15.992  1.00  0.78           N  
ATOM    489  H   LYS A  31       8.873   9.581 -11.567  1.00  0.78           H  
ATOM    490  HA  LYS A  31      11.030  11.362 -12.196  1.00  0.78           H  
ATOM    491 1HB  LYS A  31       9.036   9.884 -13.924  1.00  0.78           H  
ATOM    492 2HB  LYS A  31      10.273  10.931 -14.617  1.00  0.78           H  
ATOM    493 1HG  LYS A  31      11.988   9.583 -13.674  1.00  0.78           H  
ATOM    494 2HG  LYS A  31      10.851   8.556 -12.821  1.00  0.78           H  
ATOM    495 1HD  LYS A  31      10.013   7.782 -14.985  1.00  0.78           H  
ATOM    496 2HD  LYS A  31      11.099   8.903 -15.829  1.00  0.78           H  
ATOM    497 1HE  LYS A  31      13.052   7.762 -14.915  1.00  0.78           H  
ATOM    498 2HE  LYS A  31      12.024   6.736 -13.930  1.00  0.78           H  
ATOM    499 1HZ  LYS A  31      12.757   5.595 -15.897  1.00  0.78           H  
ATOM    500 2HZ  LYS A  31      11.114   5.785 -15.952  1.00  0.78           H  
ATOM    501 3HZ  LYS A  31      12.087   6.749 -16.873  1.00  0.78           H  
ATOM    502  N   LEU A  32       8.000  12.542 -12.675  1.00  0.78           N  
ATOM    503  CA  LEU A  32       7.309  13.804 -12.889  1.00  0.78           C  
ATOM    504  C   LEU A  32       7.679  14.804 -11.788  1.00  0.78           C  
ATOM    505  O   LEU A  32       7.928  15.981 -12.070  1.00  0.78           O  
ATOM    506  CB  LEU A  32       5.801  13.554 -12.921  1.00  0.78           C  
ATOM    507  CG  LEU A  32       5.307  12.767 -14.144  1.00  0.78           C  
ATOM    508  CD1 LEU A  32       3.842  12.399 -13.955  1.00  0.78           C  
ATOM    509  CD2 LEU A  32       5.510  13.608 -15.391  1.00  0.78           C  
ATOM    510  H   LEU A  32       7.464  11.687 -12.504  1.00  0.78           H  
ATOM    511  HA  LEU A  32       7.619  14.211 -13.847  1.00  0.78           H  
ATOM    512 1HB  LEU A  32       5.526  12.987 -12.033  1.00  0.78           H  
ATOM    513 2HB  LEU A  32       5.283  14.509 -12.896  1.00  0.78           H  
ATOM    514  HG  LEU A  32       5.877  11.844 -14.238  1.00  0.78           H  
ATOM    515 1HD1 LEU A  32       3.496  11.832 -14.818  1.00  0.78           H  
ATOM    516 2HD1 LEU A  32       3.741  11.790 -13.055  1.00  0.78           H  
ATOM    517 3HD1 LEU A  32       3.249  13.305 -13.852  1.00  0.78           H  
ATOM    518 1HD2 LEU A  32       5.170  13.051 -16.263  1.00  0.78           H  
ATOM    519 2HD2 LEU A  32       4.940  14.533 -15.304  1.00  0.78           H  
ATOM    520 3HD2 LEU A  32       6.569  13.842 -15.499  1.00  0.78           H  
ATOM    521  N   TYR A  33       7.775  14.321 -10.544  1.00  0.78           N  
ATOM    522  CA  TYR A  33       8.168  15.162  -9.416  1.00  0.78           C  
ATOM    523  C   TYR A  33       9.576  15.717  -9.651  1.00  0.78           C  
ATOM    524  O   TYR A  33       9.821  16.923  -9.533  1.00  0.78           O  
ATOM    525  CB  TYR A  33       8.116  14.365  -8.111  1.00  0.78           C  
ATOM    526  CG  TYR A  33       8.462  15.154  -6.873  1.00  0.78           C  
ATOM    527  CD1 TYR A  33       7.506  15.975  -6.308  1.00  0.78           C  
ATOM    528  CD2 TYR A  33       9.712  15.059  -6.303  1.00  0.78           C  
ATOM    529  CE1 TYR A  33       7.796  16.698  -5.176  1.00  0.78           C  
ATOM    530  CE2 TYR A  33      10.011  15.787  -5.162  1.00  0.78           C  
ATOM    531  CZ  TYR A  33       9.051  16.604  -4.602  1.00  0.78           C  
ATOM    532  OH  TYR A  33       9.325  17.344  -3.473  1.00  0.78           O  
ATOM    533  H   TYR A  33       7.531  13.345 -10.370  1.00  0.78           H  
ATOM    534  HA  TYR A  33       7.480  16.003  -9.348  1.00  0.78           H  
ATOM    535 1HB  TYR A  33       7.117  13.944  -7.985  1.00  0.78           H  
ATOM    536 2HB  TYR A  33       8.806  13.530  -8.173  1.00  0.78           H  
ATOM    537  HD1 TYR A  33       6.517  16.049  -6.761  1.00  0.78           H  
ATOM    538  HD2 TYR A  33      10.454  14.414  -6.755  1.00  0.78           H  
ATOM    539  HE1 TYR A  33       7.039  17.345  -4.734  1.00  0.78           H  
ATOM    540  HE2 TYR A  33      10.999  15.721  -4.703  1.00  0.78           H  
ATOM    541  HH  TYR A  33      10.297  17.436  -3.359  1.00  0.78           H  
ATOM    542  N   ALA A  34      10.511  14.826  -9.985  1.00  0.78           N  
ATOM    543  CA  ALA A  34      11.890  15.221 -10.210  1.00  0.78           C  
ATOM    544  C   ALA A  34      11.971  16.252 -11.326  1.00  0.78           C  
ATOM    545  O   ALA A  34      12.705  17.237 -11.215  1.00  0.78           O  
ATOM    546  CB  ALA A  34      12.721  14.005 -10.574  1.00  0.78           C  
ATOM    547  H   ALA A  34      10.255  13.846 -10.072  1.00  0.78           H  
ATOM    548  HA  ALA A  34      12.274  15.668  -9.294  1.00  0.78           H  
ATOM    549 1HB  ALA A  34      13.760  14.291 -10.737  1.00  0.78           H  
ATOM    550 2HB  ALA A  34      12.663  13.268  -9.785  1.00  0.78           H  
ATOM    551 3HB  ALA A  34      12.311  13.586 -11.486  1.00  0.78           H  
ATOM    552  N   ASN A  35      11.158  16.078 -12.373  1.00  0.78           N  
ATOM    553  CA  ASN A  35      11.152  17.021 -13.478  1.00  0.78           C  
ATOM    554  C   ASN A  35      10.625  18.382 -13.021  1.00  0.78           C  
ATOM    555  O   ASN A  35      11.189  19.422 -13.363  1.00  0.78           O  
ATOM    556  CB  ASN A  35      10.326  16.470 -14.620  1.00  0.78           C  
ATOM    557  CG  ASN A  35      11.008  15.325 -15.328  1.00  0.78           C  
ATOM    558  OD1 ASN A  35      12.234  15.163 -15.266  1.00  0.78           O  
ATOM    559  ND2 ASN A  35      10.229  14.520 -16.003  1.00  0.78           N  
ATOM    560  H   ASN A  35      10.569  15.248 -12.430  1.00  0.78           H  
ATOM    561  HA  ASN A  35      12.177  17.160 -13.821  1.00  0.78           H  
ATOM    562 1HB  ASN A  35       9.369  16.119 -14.236  1.00  0.78           H  
ATOM    563 2HB  ASN A  35      10.120  17.261 -15.338  1.00  0.78           H  
ATOM    564 1HD2 ASN A  35      10.618  13.741 -16.491  1.00  0.78           H  
ATOM    565 2HD2 ASN A  35       9.246  14.685 -16.027  1.00  0.78           H  
ATOM    566  N   ALA A  36       9.599  18.384 -12.163  1.00  0.78           N  
ATOM    567  CA  ALA A  36       9.027  19.624 -11.629  1.00  0.78           C  
ATOM    568  C   ALA A  36      10.083  20.418 -10.860  1.00  0.78           C  
ATOM    569  O   ALA A  36      10.100  21.650 -10.885  1.00  0.78           O  
ATOM    570  CB  ALA A  36       7.845  19.320 -10.725  1.00  0.78           C  
ATOM    571  H   ALA A  36       9.164  17.496 -11.909  1.00  0.78           H  
ATOM    572  HA  ALA A  36       8.689  20.230 -12.468  1.00  0.78           H  
ATOM    573 1HB  ALA A  36       7.419  20.251 -10.359  1.00  0.78           H  
ATOM    574 2HB  ALA A  36       7.093  18.768 -11.289  1.00  0.78           H  
ATOM    575 3HB  ALA A  36       8.174  18.721  -9.884  1.00  0.78           H  
ATOM    576  N   LYS A  37      10.987  19.687 -10.208  1.00  0.78           N  
ATOM    577  CA  LYS A  37      12.087  20.244  -9.428  1.00  0.78           C  
ATOM    578  C   LYS A  37      13.343  20.453 -10.274  1.00  0.78           C  
ATOM    579  O   LYS A  37      14.408  20.798  -9.752  1.00  0.78           O  
ATOM    580  CB  LYS A  37      12.435  19.333  -8.259  1.00  0.78           C  
ATOM    581  CG  LYS A  37      11.332  19.116  -7.235  1.00  0.78           C  
ATOM    582  CD  LYS A  37      10.991  20.406  -6.520  1.00  0.78           C  
ATOM    583  CE  LYS A  37       9.988  20.170  -5.411  1.00  0.78           C  
ATOM    584  NZ  LYS A  37       9.626  21.434  -4.709  1.00  0.78           N  
ATOM    585  H   LYS A  37      10.869  18.671 -10.220  1.00  0.78           H  
ATOM    586  HA  LYS A  37      11.778  21.215  -9.042  1.00  0.78           H  
ATOM    587 1HB  LYS A  37      12.705  18.348  -8.647  1.00  0.78           H  
ATOM    588 2HB  LYS A  37      13.288  19.727  -7.751  1.00  0.78           H  
ATOM    589 1HG  LYS A  37      10.440  18.729  -7.731  1.00  0.78           H  
ATOM    590 2HG  LYS A  37      11.663  18.380  -6.495  1.00  0.78           H  
ATOM    591 1HD  LYS A  37      11.898  20.828  -6.081  1.00  0.78           H  
ATOM    592 2HD  LYS A  37      10.581  21.121  -7.232  1.00  0.78           H  
ATOM    593 1HE  LYS A  37       9.088  19.722  -5.830  1.00  0.78           H  
ATOM    594 2HE  LYS A  37      10.420  19.482  -4.691  1.00  0.78           H  
ATOM    595 1HZ  LYS A  37       8.965  21.226  -3.975  1.00  0.78           H  
ATOM    596 2HZ  LYS A  37      10.460  21.846  -4.305  1.00  0.78           H  
ATOM    597 3HZ  LYS A  37       9.215  22.079  -5.362  1.00  0.78           H  
ATOM    598  N   THR A  38      13.230  20.219 -11.579  1.00  0.77           N  
ATOM    599  CA  THR A  38      14.327  20.296 -12.531  1.00  0.77           C  
ATOM    600  C   THR A  38      15.565  19.509 -12.115  1.00  0.77           C  
ATOM    601  O   THR A  38      16.688  20.001 -12.241  1.00  0.77           O  
ATOM    602  CB  THR A  38      14.716  21.761 -12.801  1.00  0.77           C  
ATOM    603  OG1 THR A  38      15.233  22.364 -11.602  1.00  0.77           O  
ATOM    604  CG2 THR A  38      13.492  22.536 -13.265  1.00  0.77           C  
ATOM    605  H   THR A  38      12.328  19.961 -11.962  1.00  0.77           H  
ATOM    606  HA  THR A  38      13.970  19.868 -13.469  1.00  0.77           H  
ATOM    607  HB  THR A  38      15.486  21.786 -13.568  1.00  0.77           H  
ATOM    608  HG1 THR A  38      15.335  21.679 -10.906  1.00  0.77           H  
ATOM    609 1HG2 THR A  38      13.766  23.569 -13.461  1.00  0.77           H  
ATOM    610 2HG2 THR A  38      13.101  22.082 -14.176  1.00  0.77           H  
ATOM    611 3HG2 THR A  38      12.723  22.504 -12.490  1.00  0.77           H  
ATOM    612  N   VAL A  39      15.351  18.269 -11.667  1.00  0.75           N  
ATOM    613  CA  VAL A  39      16.438  17.379 -11.282  1.00  0.75           C  
ATOM    614  C   VAL A  39      16.654  16.328 -12.357  1.00  0.75           C  
ATOM    615  O   VAL A  39      15.743  15.571 -12.702  1.00  0.75           O  
ATOM    616  CB  VAL A  39      16.123  16.682  -9.947  1.00  0.75           C  
ATOM    617  CG1 VAL A  39      17.258  15.718  -9.544  1.00  0.75           C  
ATOM    618  CG2 VAL A  39      15.910  17.716  -8.903  1.00  0.75           C  
ATOM    619  H   VAL A  39      14.389  17.941 -11.580  1.00  0.75           H  
ATOM    620  HA  VAL A  39      17.354  17.962 -11.172  1.00  0.75           H  
ATOM    621  HB  VAL A  39      15.217  16.094 -10.059  1.00  0.75           H  
ATOM    622 1HG1 VAL A  39      17.016  15.228  -8.605  1.00  0.75           H  
ATOM    623 2HG1 VAL A  39      17.388  14.963 -10.321  1.00  0.75           H  
ATOM    624 3HG1 VAL A  39      18.188  16.274  -9.432  1.00  0.75           H  
ATOM    625 1HG2 VAL A  39      15.670  17.236  -7.985  1.00  0.75           H  
ATOM    626 2HG2 VAL A  39      16.814  18.311  -8.782  1.00  0.75           H  
ATOM    627 3HG2 VAL A  39      15.096  18.358  -9.200  1.00  0.75           H  
ATOM    628  N   GLU A  40      17.859  16.303 -12.894  1.00  0.74           N  
ATOM    629  CA  GLU A  40      18.222  15.384 -13.961  1.00  0.74           C  
ATOM    630  C   GLU A  40      18.998  14.271 -13.321  1.00  0.74           C  
ATOM    631  O   GLU A  40      19.221  14.314 -12.116  1.00  0.74           O  
ATOM    632  CB  GLU A  40      19.044  16.080 -15.052  1.00  0.74           C  
ATOM    633  CG  GLU A  40      18.302  17.206 -15.780  1.00  0.74           C  
ATOM    634  CD  GLU A  40      19.113  17.845 -16.892  1.00  0.74           C  
ATOM    635  OE1 GLU A  40      20.248  17.471 -17.068  1.00  0.74           O  
ATOM    636  OE2 GLU A  40      18.589  18.704 -17.563  1.00  0.74           O  
ATOM    637  H   GLU A  40      18.569  16.951 -12.528  1.00  0.74           H  
ATOM    638  HA  GLU A  40      17.318  14.967 -14.407  1.00  0.74           H  
ATOM    639 1HB  GLU A  40      19.942  16.508 -14.609  1.00  0.74           H  
ATOM    640 2HB  GLU A  40      19.362  15.350 -15.795  1.00  0.74           H  
ATOM    641 1HG  GLU A  40      17.379  16.805 -16.199  1.00  0.74           H  
ATOM    642 2HG  GLU A  40      18.031  17.971 -15.049  1.00  0.74           H  
ATOM    643  N   GLY A  41      19.345  13.234 -14.062  1.00  0.72           N  
ATOM    644  CA  GLY A  41      20.146  12.223 -13.406  1.00  0.72           C  
ATOM    645  C   GLY A  41      19.849  10.814 -13.808  1.00  0.72           C  
ATOM    646  O   GLY A  41      19.214  10.550 -14.830  1.00  0.72           O  
ATOM    647  H   GLY A  41      19.117  13.179 -15.043  1.00  0.72           H  
ATOM    648 1HA  GLY A  41      21.201  12.430 -13.581  1.00  0.72           H  
ATOM    649 2HA  GLY A  41      19.989  12.303 -12.335  1.00  0.72           H  
ATOM    650  N   VAL A  42      20.349   9.913 -12.992  1.00  0.70           N  
ATOM    651  CA  VAL A  42      20.181   8.499 -13.204  1.00  0.70           C  
ATOM    652  C   VAL A  42      19.265   7.937 -12.141  1.00  0.70           C  
ATOM    653  O   VAL A  42      19.452   8.187 -10.949  1.00  0.70           O  
ATOM    654  CB  VAL A  42      21.537   7.775 -13.162  1.00  0.70           C  
ATOM    655  CG1 VAL A  42      21.331   6.272 -13.331  1.00  0.70           C  
ATOM    656  CG2 VAL A  42      22.430   8.325 -14.269  1.00  0.70           C  
ATOM    657  H   VAL A  42      20.889  10.256 -12.198  1.00  0.70           H  
ATOM    658  HA  VAL A  42      19.726   8.337 -14.181  1.00  0.70           H  
ATOM    659  HB  VAL A  42      22.008   7.942 -12.192  1.00  0.70           H  
ATOM    660 1HG1 VAL A  42      22.295   5.767 -13.294  1.00  0.70           H  
ATOM    661 2HG1 VAL A  42      20.696   5.891 -12.528  1.00  0.70           H  
ATOM    662 3HG1 VAL A  42      20.856   6.076 -14.291  1.00  0.70           H  
ATOM    663 1HG2 VAL A  42      23.395   7.821 -14.241  1.00  0.70           H  
ATOM    664 2HG2 VAL A  42      21.957   8.153 -15.236  1.00  0.70           H  
ATOM    665 3HG2 VAL A  42      22.577   9.395 -14.123  1.00  0.70           H  
ATOM    666  N   TRP A  43      18.241   7.227 -12.593  1.00  0.70           N  
ATOM    667  CA  TRP A  43      17.268   6.589 -11.719  1.00  0.70           C  
ATOM    668  C   TRP A  43      17.631   5.158 -11.360  1.00  0.70           C  
ATOM    669  O   TRP A  43      17.861   4.321 -12.239  1.00  0.70           O  
ATOM    670  CB  TRP A  43      15.884   6.606 -12.373  1.00  0.70           C  
ATOM    671  CG  TRP A  43      15.119   7.893 -12.269  1.00  0.70           C  
ATOM    672  CD1 TRP A  43      14.047   8.068 -11.445  1.00  0.70           C  
ATOM    673  CD2 TRP A  43      15.342   9.181 -12.907  1.00  0.70           C  
ATOM    674  NE1 TRP A  43      13.575   9.340 -11.544  1.00  0.70           N  
ATOM    675  CE2 TRP A  43      14.357  10.044 -12.425  1.00  0.70           C  
ATOM    676  CE3 TRP A  43      16.276   9.666 -13.816  1.00  0.70           C  
ATOM    677  CZ2 TRP A  43      14.274  11.360 -12.824  1.00  0.70           C  
ATOM    678  CZ3 TRP A  43      16.186  11.002 -14.210  1.00  0.70           C  
ATOM    679  CH2 TRP A  43      15.212  11.822 -13.723  1.00  0.70           C  
ATOM    680  H   TRP A  43      18.150   7.100 -13.591  1.00  0.70           H  
ATOM    681  HA  TRP A  43      17.213   7.166 -10.799  1.00  0.70           H  
ATOM    682 1HB  TRP A  43      15.984   6.359 -13.429  1.00  0.70           H  
ATOM    683 2HB  TRP A  43      15.275   5.823 -11.919  1.00  0.70           H  
ATOM    684  HD1 TRP A  43      13.625   7.295 -10.803  1.00  0.70           H  
ATOM    685  HE1 TRP A  43      12.788   9.710 -11.034  1.00  0.70           H  
ATOM    686  HE3 TRP A  43      17.061   9.025 -14.213  1.00  0.70           H  
ATOM    687  HZ2 TRP A  43      13.512  12.021 -12.452  1.00  0.70           H  
ATOM    688  HZ3 TRP A  43      16.916  11.384 -14.921  1.00  0.70           H  
ATOM    689  HH2 TRP A  43      15.174  12.865 -14.053  1.00  0.70           H  
ATOM    690  N   THR A  44      17.634   4.881 -10.063  1.00  0.70           N  
ATOM    691  CA  THR A  44      17.896   3.550  -9.536  1.00  0.70           C  
ATOM    692  C   THR A  44      16.755   3.101  -8.635  1.00  0.70           C  
ATOM    693  O   THR A  44      16.294   3.868  -7.793  1.00  0.70           O  
ATOM    694  CB  THR A  44      19.223   3.512  -8.754  1.00  0.70           C  
ATOM    695  OG1 THR A  44      20.302   3.866  -9.630  1.00  0.70           O  
ATOM    696  CG2 THR A  44      19.471   2.122  -8.173  1.00  0.70           C  
ATOM    697  H   THR A  44      17.478   5.654  -9.414  1.00  0.70           H  
ATOM    698  HA  THR A  44      17.965   2.850 -10.368  1.00  0.70           H  
ATOM    699  HB  THR A  44      19.181   4.237  -7.939  1.00  0.70           H  
ATOM    700  HG1 THR A  44      20.222   3.371 -10.451  1.00  0.70           H  
ATOM    701 1HG2 THR A  44      20.414   2.121  -7.628  1.00  0.70           H  
ATOM    702 2HG2 THR A  44      18.666   1.853  -7.492  1.00  0.70           H  
ATOM    703 3HG2 THR A  44      19.520   1.393  -8.981  1.00  0.70           H  
ATOM    704  N   TYR A  45      16.292   1.864  -8.811  1.00  0.70           N  
ATOM    705  CA  TYR A  45      15.218   1.323  -7.972  1.00  0.70           C  
ATOM    706  C   TYR A  45      15.656   0.107  -7.171  1.00  0.70           C  
ATOM    707  O   TYR A  45      16.260  -0.822  -7.712  1.00  0.70           O  
ATOM    708  CB  TYR A  45      13.988   0.973  -8.807  1.00  0.70           C  
ATOM    709  CG  TYR A  45      12.886   0.250  -7.992  1.00  0.70           C  
ATOM    710  CD1 TYR A  45      12.234   0.894  -6.959  1.00  0.70           C  
ATOM    711  CD2 TYR A  45      12.527  -1.048  -8.308  1.00  0.70           C  
ATOM    712  CE1 TYR A  45      11.248   0.266  -6.243  1.00  0.70           C  
ATOM    713  CE2 TYR A  45      11.532  -1.680  -7.587  1.00  0.70           C  
ATOM    714  CZ  TYR A  45      10.898  -1.025  -6.561  1.00  0.70           C  
ATOM    715  OH  TYR A  45       9.914  -1.659  -5.843  1.00  0.70           O  
ATOM    716  H   TYR A  45      16.701   1.282  -9.529  1.00  0.70           H  
ATOM    717  HA  TYR A  45      14.924   2.086  -7.254  1.00  0.70           H  
ATOM    718 1HB  TYR A  45      13.569   1.876  -9.233  1.00  0.70           H  
ATOM    719 2HB  TYR A  45      14.279   0.327  -9.633  1.00  0.70           H  
ATOM    720  HD1 TYR A  45      12.507   1.908  -6.711  1.00  0.70           H  
ATOM    721  HD2 TYR A  45      13.026  -1.570  -9.124  1.00  0.70           H  
ATOM    722  HE1 TYR A  45      10.751   0.792  -5.432  1.00  0.70           H  
ATOM    723  HE2 TYR A  45      11.245  -2.704  -7.832  1.00  0.70           H  
ATOM    724  HH  TYR A  45      10.004  -2.642  -5.919  1.00  0.70           H  
ATOM    725  N   LYS A  46      15.350   0.124  -5.874  1.00  0.70           N  
ATOM    726  CA  LYS A  46      15.683  -0.984  -4.998  1.00  0.70           C  
ATOM    727  C   LYS A  46      14.433  -1.571  -4.339  1.00  0.70           C  
ATOM    728  O   LYS A  46      13.930  -1.053  -3.325  1.00  0.70           O  
ATOM    729  CB  LYS A  46      16.698  -0.533  -3.949  1.00  0.70           C  
ATOM    730  CG  LYS A  46      17.191  -1.673  -3.035  1.00  0.70           C  
ATOM    731  CD  LYS A  46      18.290  -1.213  -2.066  1.00  0.70           C  
ATOM    732  CE  LYS A  46      18.775  -2.378  -1.189  1.00  0.70           C  
ATOM    733  NZ  LYS A  46      19.868  -1.981  -0.270  1.00  0.70           N  
ATOM    734  H   LYS A  46      14.863   0.938  -5.496  1.00  0.70           H  
ATOM    735  HA  LYS A  46      16.139  -1.772  -5.597  1.00  0.70           H  
ATOM    736 1HB  LYS A  46      17.566  -0.097  -4.447  1.00  0.70           H  
ATOM    737 2HB  LYS A  46      16.255   0.245  -3.323  1.00  0.70           H  
ATOM    738 1HG  LYS A  46      16.352  -2.042  -2.450  1.00  0.70           H  
ATOM    739 2HG  LYS A  46      17.572  -2.495  -3.641  1.00  0.70           H  
ATOM    740 1HD  LYS A  46      19.133  -0.813  -2.629  1.00  0.70           H  
ATOM    741 2HD  LYS A  46      17.896  -0.425  -1.421  1.00  0.70           H  
ATOM    742 1HE  LYS A  46      17.949  -2.744  -0.597  1.00  0.70           H  
ATOM    743 2HE  LYS A  46      19.130  -3.183  -1.833  1.00  0.70           H  
ATOM    744 1HZ  LYS A  46      20.139  -2.789   0.277  1.00  0.70           H  
ATOM    745 2HZ  LYS A  46      20.658  -1.652  -0.804  1.00  0.70           H  
ATOM    746 3HZ  LYS A  46      19.544  -1.249   0.343  1.00  0.70           H  
ATOM    747  N   ASP A  47      13.976  -2.699  -4.895  1.00  0.69           N  
ATOM    748  CA  ASP A  47      12.737  -3.370  -4.490  1.00  0.69           C  
ATOM    749  C   ASP A  47      12.744  -3.839  -3.046  1.00  0.69           C  
ATOM    750  O   ASP A  47      11.704  -3.881  -2.394  1.00  0.69           O  
ATOM    751  CB  ASP A  47      12.432  -4.539  -5.427  1.00  0.69           C  
ATOM    752  CG  ASP A  47      11.001  -5.091  -5.251  1.00  0.69           C  
ATOM    753  OD1 ASP A  47      10.044  -4.345  -5.466  1.00  0.69           O  
ATOM    754  OD2 ASP A  47      10.863  -6.237  -4.904  1.00  0.69           O  
ATOM    755  H   ASP A  47      14.481  -3.070  -5.691  1.00  0.69           H  
ATOM    756  HA  ASP A  47      11.929  -2.654  -4.580  1.00  0.69           H  
ATOM    757 1HB  ASP A  47      12.574  -4.230  -6.460  1.00  0.69           H  
ATOM    758 2HB  ASP A  47      13.137  -5.349  -5.231  1.00  0.69           H  
ATOM    759  N   GLU A  48      13.927  -4.147  -2.533  1.00  0.68           N  
ATOM    760  CA  GLU A  48      14.103  -4.617  -1.163  1.00  0.68           C  
ATOM    761  C   GLU A  48      13.632  -3.572  -0.149  1.00  0.68           C  
ATOM    762  O   GLU A  48      13.280  -3.905   0.984  1.00  0.68           O  
ATOM    763  CB  GLU A  48      15.579  -4.911  -0.900  1.00  0.68           C  
ATOM    764  CG  GLU A  48      16.158  -6.093  -1.653  1.00  0.68           C  
ATOM    765  CD  GLU A  48      17.647  -6.269  -1.402  1.00  0.68           C  
ATOM    766  OE1 GLU A  48      18.231  -5.420  -0.757  1.00  0.68           O  
ATOM    767  OE2 GLU A  48      18.196  -7.243  -1.857  1.00  0.68           O  
ATOM    768  H   GLU A  48      14.734  -4.073  -3.131  1.00  0.68           H  
ATOM    769  HA  GLU A  48      13.515  -5.525  -1.027  1.00  0.68           H  
ATOM    770 1HB  GLU A  48      16.156  -4.046  -1.175  1.00  0.68           H  
ATOM    771 2HB  GLU A  48      15.733  -5.078   0.165  1.00  0.68           H  
ATOM    772 1HG  GLU A  48      15.637  -6.999  -1.347  1.00  0.68           H  
ATOM    773 2HG  GLU A  48      15.986  -5.948  -2.720  1.00  0.68           H  
ATOM    774  N   THR A  49      13.696  -2.301  -0.549  1.00  0.67           N  
ATOM    775  CA  THR A  49      13.347  -1.173   0.294  1.00  0.67           C  
ATOM    776  C   THR A  49      12.161  -0.386  -0.263  1.00  0.67           C  
ATOM    777  O   THR A  49      11.591   0.458   0.431  1.00  0.67           O  
ATOM    778  CB  THR A  49      14.564  -0.253   0.420  1.00  0.67           C  
ATOM    779  OG1 THR A  49      14.926   0.208  -0.897  1.00  0.67           O  
ATOM    780  CG2 THR A  49      15.728  -1.013   1.009  1.00  0.67           C  
ATOM    781  H   THR A  49      13.972  -2.096  -1.504  1.00  0.67           H  
ATOM    782  HA  THR A  49      13.074  -1.545   1.281  1.00  0.67           H  
ATOM    783  HB  THR A  49      14.330   0.596   1.057  1.00  0.67           H  
ATOM    784  HG1 THR A  49      14.687  -0.476  -1.560  1.00  0.67           H  
ATOM    785 1HG2 THR A  49      16.591  -0.355   1.080  1.00  0.67           H  
ATOM    786 2HG2 THR A  49      15.460  -1.375   2.002  1.00  0.67           H  
ATOM    787 3HG2 THR A  49      15.966  -1.855   0.372  1.00  0.67           H  
ATOM    788  N   LYS A  50      11.798  -0.663  -1.522  1.00  0.65           N  
ATOM    789  CA  LYS A  50      10.756   0.067  -2.244  1.00  0.65           C  
ATOM    790  C   LYS A  50      11.138   1.535  -2.379  1.00  0.65           C  
ATOM    791  O   LYS A  50      10.317   2.432  -2.135  1.00  0.65           O  
ATOM    792  CB  LYS A  50       9.392  -0.071  -1.553  1.00  0.65           C  
ATOM    793  CG  LYS A  50       8.936  -1.526  -1.322  1.00  0.65           C  
ATOM    794  CD  LYS A  50       8.635  -2.248  -2.636  1.00  0.65           C  
ATOM    795  CE  LYS A  50       8.173  -3.681  -2.394  1.00  0.65           C  
ATOM    796  NZ  LYS A  50       7.856  -4.404  -3.674  1.00  0.65           N  
ATOM    797  H   LYS A  50      12.314  -1.367  -2.033  1.00  0.65           H  
ATOM    798  HA  LYS A  50      10.677  -0.356  -3.247  1.00  0.65           H  
ATOM    799 1HB  LYS A  50       9.389   0.447  -0.598  1.00  0.65           H  
ATOM    800 2HB  LYS A  50       8.630   0.405  -2.161  1.00  0.65           H  
ATOM    801 1HG  LYS A  50       9.720  -2.079  -0.800  1.00  0.65           H  
ATOM    802 2HG  LYS A  50       8.039  -1.528  -0.704  1.00  0.65           H  
ATOM    803 1HD  LYS A  50       7.855  -1.720  -3.170  1.00  0.65           H  
ATOM    804 2HD  LYS A  50       9.535  -2.274  -3.257  1.00  0.65           H  
ATOM    805 1HE  LYS A  50       8.971  -4.219  -1.881  1.00  0.65           H  
ATOM    806 2HE  LYS A  50       7.285  -3.671  -1.764  1.00  0.65           H  
ATOM    807 1HZ  LYS A  50       7.573  -5.343  -3.471  1.00  0.65           H  
ATOM    808 2HZ  LYS A  50       7.120  -3.929  -4.158  1.00  0.65           H  
ATOM    809 3HZ  LYS A  50       8.685  -4.438  -4.291  1.00  0.65           H  
ATOM    810  N   THR A  51      12.406   1.765  -2.738  1.00  0.64           N  
ATOM    811  CA  THR A  51      12.886   3.127  -2.896  1.00  0.64           C  
ATOM    812  C   THR A  51      13.449   3.403  -4.279  1.00  0.64           C  
ATOM    813  O   THR A  51      14.007   2.525  -4.944  1.00  0.64           O  
ATOM    814  CB  THR A  51      14.006   3.469  -1.877  1.00  0.64           C  
ATOM    815  OG1 THR A  51      15.154   2.646  -2.113  1.00  0.64           O  
ATOM    816  CG2 THR A  51      13.545   3.239  -0.469  1.00  0.64           C  
ATOM    817  H   THR A  51      13.020   0.966  -2.901  1.00  0.64           H  
ATOM    818  HA  THR A  51      12.051   3.796  -2.732  1.00  0.64           H  
ATOM    819  HB  THR A  51      14.283   4.515  -2.004  1.00  0.64           H  
ATOM    820  HG1 THR A  51      15.030   1.789  -1.668  1.00  0.64           H  
ATOM    821 1HG2 THR A  51      14.344   3.490   0.222  1.00  0.64           H  
ATOM    822 2HG2 THR A  51      12.703   3.827  -0.261  1.00  0.64           H  
ATOM    823 3HG2 THR A  51      13.282   2.214  -0.353  1.00  0.64           H  
ATOM    824  N   PHE A  52      13.373   4.666  -4.667  1.00  0.63           N  
ATOM    825  CA  PHE A  52      13.948   5.154  -5.902  1.00  0.63           C  
ATOM    826  C   PHE A  52      14.920   6.269  -5.585  1.00  0.63           C  
ATOM    827  O   PHE A  52      14.620   7.126  -4.751  1.00  0.63           O  
ATOM    828  CB  PHE A  52      12.861   5.724  -6.808  1.00  0.63           C  
ATOM    829  CG  PHE A  52      11.854   4.753  -7.254  1.00  0.63           C  
ATOM    830  CD1 PHE A  52      10.773   4.456  -6.446  1.00  0.63           C  
ATOM    831  CD2 PHE A  52      11.947   4.160  -8.480  1.00  0.63           C  
ATOM    832  CE1 PHE A  52       9.808   3.580  -6.864  1.00  0.63           C  
ATOM    833  CE2 PHE A  52      10.987   3.279  -8.895  1.00  0.63           C  
ATOM    834  CZ  PHE A  52       9.913   2.994  -8.084  1.00  0.63           C  
ATOM    835  H   PHE A  52      12.879   5.313  -4.069  1.00  0.63           H  
ATOM    836  HA  PHE A  52      14.467   4.343  -6.397  1.00  0.63           H  
ATOM    837 1HB  PHE A  52      12.343   6.527  -6.282  1.00  0.63           H  
ATOM    838 2HB  PHE A  52      13.327   6.161  -7.691  1.00  0.63           H  
ATOM    839  HD1 PHE A  52      10.700   4.933  -5.467  1.00  0.63           H  
ATOM    840  HD2 PHE A  52      12.796   4.390  -9.127  1.00  0.63           H  
ATOM    841  HE1 PHE A  52       8.968   3.356  -6.232  1.00  0.63           H  
ATOM    842  HE2 PHE A  52      11.077   2.801  -9.874  1.00  0.63           H  
ATOM    843  HZ  PHE A  52       9.160   2.303  -8.415  1.00  0.63           H  
ATOM    844  N   THR A  53      16.044   6.289  -6.270  1.00  0.64           N  
ATOM    845  CA  THR A  53      17.005   7.356  -6.069  1.00  0.64           C  
ATOM    846  C   THR A  53      17.350   8.017  -7.390  1.00  0.64           C  
ATOM    847  O   THR A  53      17.550   7.328  -8.396  1.00  0.64           O  
ATOM    848  CB  THR A  53      18.290   6.837  -5.391  1.00  0.64           C  
ATOM    849  OG1 THR A  53      17.970   6.243  -4.126  1.00  0.64           O  
ATOM    850  CG2 THR A  53      19.263   8.005  -5.149  1.00  0.64           C  
ATOM    851  H   THR A  53      16.237   5.529  -6.922  1.00  0.64           H  
ATOM    852  HA  THR A  53      16.562   8.109  -5.423  1.00  0.64           H  
ATOM    853  HB  THR A  53      18.767   6.091  -6.027  1.00  0.64           H  
ATOM    854  HG1 THR A  53      17.425   6.847  -3.617  1.00  0.64           H  
ATOM    855 1HG2 THR A  53      20.161   7.634  -4.662  1.00  0.64           H  
ATOM    856 2HG2 THR A  53      19.541   8.467  -6.094  1.00  0.64           H  
ATOM    857 3HG2 THR A  53      18.781   8.747  -4.509  1.00  0.64           H  
ATOM    858  N   VAL A  54      17.398   9.349  -7.398  1.00  0.66           N  
ATOM    859  CA  VAL A  54      17.804  10.074  -8.597  1.00  0.66           C  
ATOM    860  C   VAL A  54      19.070  10.860  -8.323  1.00  0.66           C  
ATOM    861  O   VAL A  54      19.077  11.749  -7.462  1.00  0.66           O  
ATOM    862  CB  VAL A  54      16.729  11.064  -9.031  1.00  0.66           C  
ATOM    863  CG1 VAL A  54      17.162  11.798 -10.315  1.00  0.66           C  
ATOM    864  CG2 VAL A  54      15.498  10.346  -9.181  1.00  0.66           C  
ATOM    865  H   VAL A  54      17.163   9.851  -6.541  1.00  0.66           H  
ATOM    866  HA  VAL A  54      17.985   9.364  -9.400  1.00  0.66           H  
ATOM    867  HB  VAL A  54      16.624  11.818  -8.280  1.00  0.66           H  
ATOM    868 1HG1 VAL A  54      16.393  12.515 -10.610  1.00  0.66           H  
ATOM    869 2HG1 VAL A  54      18.101  12.332 -10.144  1.00  0.66           H  
ATOM    870 3HG1 VAL A  54      17.304  11.073 -11.118  1.00  0.66           H  
ATOM    871 1HG2 VAL A  54      14.701  11.023  -9.482  1.00  0.66           H  
ATOM    872 2HG2 VAL A  54      15.670   9.604  -9.922  1.00  0.66           H  
ATOM    873 3HG2 VAL A  54      15.239   9.871  -8.245  1.00  0.66           H  
ATOM    874  N   THR A  55      20.130  10.562  -9.061  1.00  0.69           N  
ATOM    875  CA  THR A  55      21.380  11.284  -8.839  1.00  0.69           C  
ATOM    876  C   THR A  55      21.811  12.055 -10.075  1.00  0.69           C  
ATOM    877  O   THR A  55      21.933  11.473 -11.160  1.00  0.69           O  
ATOM    878  CB  THR A  55      22.498  10.331  -8.398  1.00  0.69           C  
ATOM    879  OG1 THR A  55      22.125   9.683  -7.174  1.00  0.69           O  
ATOM    880  CG2 THR A  55      23.780  11.116  -8.171  1.00  0.69           C  
ATOM    881  H   THR A  55      20.056   9.810  -9.754  1.00  0.69           H  
ATOM    882  HA  THR A  55      21.229  12.014  -8.044  1.00  0.69           H  
ATOM    883  HB  THR A  55      22.660   9.577  -9.170  1.00  0.69           H  
ATOM    884  HG1 THR A  55      22.068  10.341  -6.476  1.00  0.69           H  
ATOM    885 1HG2 THR A  55      24.570  10.440  -7.854  1.00  0.69           H  
ATOM    886 2HG2 THR A  55      24.078  11.613  -9.096  1.00  0.69           H  
ATOM    887 3HG2 THR A  55      23.610  11.867  -7.398  1.00  0.69           H  
ATOM    888  N   GLU A  56      22.021  13.360  -9.895  1.00  0.73           N  
ATOM    889  CA  GLU A  56      22.395  14.276 -10.971  1.00  0.73           C  
ATOM    890  C   GLU A  56      23.903  14.439 -11.031  1.00  0.73           C  
ATOM    891  O   GLU A  56      24.462  14.710 -12.096  1.00  0.73           O  
ATOM    892  OXT GLU A  56      24.477  14.724  -9.981  1.00  0.73           O  
ATOM    893  CB  GLU A  56      21.735  15.629 -10.719  1.00  0.73           C  
ATOM    894  CG  GLU A  56      21.855  16.716 -11.774  1.00  0.73           C  
ATOM    895  CD  GLU A  56      21.076  17.973 -11.345  1.00  0.73           C  
ATOM    896  OE1 GLU A  56      19.879  18.019 -11.537  1.00  0.73           O  
ATOM    897  OE2 GLU A  56      21.693  18.878 -10.812  1.00  0.73           O  
ATOM    898  H   GLU A  56      21.880  13.744  -8.954  1.00  0.73           H  
ATOM    899  HA  GLU A  56      22.046  13.875 -11.917  1.00  0.73           H  
ATOM    900 1HB  GLU A  56      20.683  15.487 -10.486  1.00  0.73           H  
ATOM    901 2HB  GLU A  56      22.219  16.045  -9.846  1.00  0.73           H  
ATOM    902 1HG  GLU A  56      22.903  16.971 -11.919  1.00  0.73           H  
ATOM    903 2HG  GLU A  56      21.459  16.342 -12.714  1.00  0.73           H  
ENDMDL

REMARK ID 698127 DOMAINID 688607 MODEL 5 GB77
MODEL     5
ATOM      1  N   THR A   1       0.359   0.047  -1.357  1.00  0.73           N  
ATOM      2  CA  THR A   1       1.782  -0.007  -1.047  1.00  0.73           C  
ATOM      3  C   THR A   1       2.370   1.389  -0.931  1.00  0.73           C  
ATOM      4  O   THR A   1       2.064   2.277  -1.732  1.00  0.73           O  
ATOM      5  CB  THR A   1       2.544  -0.824  -2.117  1.00  0.73           C  
ATOM      6  OG1 THR A   1       2.062  -2.176  -2.111  1.00  0.73           O  
ATOM      7  CG2 THR A   1       4.071  -0.814  -1.875  1.00  0.73           C  
ATOM      8 1H   THR A   1      -0.029  -0.884  -1.337  1.00  0.73           H  
ATOM      9 2H   THR A   1      -0.114   0.626  -0.679  1.00  0.73           H  
ATOM     10 3H   THR A   1       0.241   0.446  -2.291  1.00  0.73           H  
ATOM     11  HA  THR A   1       1.909  -0.503  -0.086  1.00  0.73           H  
ATOM     12  HB  THR A   1       2.339  -0.391  -3.095  1.00  0.73           H  
ATOM     13  HG1 THR A   1       1.134  -2.178  -2.364  1.00  0.73           H  
ATOM     14 1HG2 THR A   1       4.566  -1.393  -2.652  1.00  0.73           H  
ATOM     15 2HG2 THR A   1       4.446   0.206  -1.900  1.00  0.73           H  
ATOM     16 3HG2 THR A   1       4.292  -1.251  -0.904  1.00  0.73           H  
ATOM     17  N   THR A   2       3.178   1.613   0.101  1.00  0.70           N  
ATOM     18  CA  THR A   2       3.801   2.923   0.223  1.00  0.70           C  
ATOM     19  C   THR A   2       5.133   2.944  -0.498  1.00  0.70           C  
ATOM     20  O   THR A   2       5.899   1.980  -0.440  1.00  0.70           O  
ATOM     21  CB  THR A   2       4.009   3.318   1.696  1.00  0.70           C  
ATOM     22  OG1 THR A   2       4.787   2.307   2.360  1.00  0.70           O  
ATOM     23  CG2 THR A   2       2.694   3.504   2.387  1.00  0.70           C  
ATOM     24  H   THR A   2       3.397   0.883   0.765  1.00  0.70           H  
ATOM     25  HA  THR A   2       3.159   3.668  -0.239  1.00  0.70           H  
ATOM     26  HB  THR A   2       4.560   4.258   1.731  1.00  0.70           H  
ATOM     27  HG1 THR A   2       4.982   2.593   3.257  1.00  0.70           H  
ATOM     28 1HG2 THR A   2       2.862   3.797   3.422  1.00  0.70           H  
ATOM     29 2HG2 THR A   2       2.146   4.286   1.877  1.00  0.70           H  
ATOM     30 3HG2 THR A   2       2.125   2.577   2.359  1.00  0.70           H  
ATOM     31  N   TYR A   3       5.423   4.086  -1.099  1.00  0.67           N  
ATOM     32  CA  TYR A   3       6.675   4.322  -1.789  1.00  0.67           C  
ATOM     33  C   TYR A   3       7.335   5.569  -1.252  1.00  0.67           C  
ATOM     34  O   TYR A   3       6.655   6.516  -0.845  1.00  0.67           O  
ATOM     35  CB  TYR A   3       6.436   4.435  -3.292  1.00  0.67           C  
ATOM     36  CG  TYR A   3       5.929   3.158  -3.909  1.00  0.67           C  
ATOM     37  CD1 TYR A   3       4.572   2.852  -3.907  1.00  0.67           C  
ATOM     38  CD2 TYR A   3       6.832   2.287  -4.478  1.00  0.67           C  
ATOM     39  CE1 TYR A   3       4.143   1.668  -4.465  1.00  0.67           C  
ATOM     40  CE2 TYR A   3       6.404   1.119  -5.023  1.00  0.67           C  
ATOM     41  CZ  TYR A   3       5.073   0.797  -5.015  1.00  0.67           C  
ATOM     42  OH  TYR A   3       4.665  -0.404  -5.554  1.00  0.67           O  
ATOM     43  H   TYR A   3       4.715   4.815  -1.098  1.00  0.67           H  
ATOM     44  HA  TYR A   3       7.346   3.483  -1.599  1.00  0.67           H  
ATOM     45 1HB  TYR A   3       5.713   5.225  -3.485  1.00  0.67           H  
ATOM     46 2HB  TYR A   3       7.368   4.701  -3.782  1.00  0.67           H  
ATOM     47  HD1 TYR A   3       3.849   3.541  -3.460  1.00  0.67           H  
ATOM     48  HD2 TYR A   3       7.896   2.529  -4.479  1.00  0.67           H  
ATOM     49  HE1 TYR A   3       3.080   1.417  -4.462  1.00  0.67           H  
ATOM     50  HE2 TYR A   3       7.123   0.434  -5.459  1.00  0.67           H  
ATOM     51  HH  TYR A   3       3.722  -0.514  -5.402  1.00  0.67           H  
ATOM     52  N   LYS A   4       8.660   5.580  -1.259  1.00  0.66           N  
ATOM     53  CA  LYS A   4       9.389   6.747  -0.770  1.00  0.66           C  
ATOM     54  C   LYS A   4      10.241   7.400  -1.843  1.00  0.66           C  
ATOM     55  O   LYS A   4      10.859   6.714  -2.647  1.00  0.66           O  
ATOM     56  CB  LYS A   4      10.255   6.372   0.432  1.00  0.66           C  
ATOM     57  CG  LYS A   4      10.995   7.543   1.037  1.00  0.66           C  
ATOM     58  CD  LYS A   4      11.743   7.155   2.286  1.00  0.66           C  
ATOM     59  CE  LYS A   4      12.350   8.379   2.912  1.00  0.66           C  
ATOM     60  NZ  LYS A   4      13.087   8.084   4.153  1.00  0.66           N  
ATOM     61  H   LYS A   4       9.161   4.752  -1.595  1.00  0.66           H  
ATOM     62  HA  LYS A   4       8.667   7.489  -0.438  1.00  0.66           H  
ATOM     63 1HB  LYS A   4       9.631   5.927   1.207  1.00  0.66           H  
ATOM     64 2HB  LYS A   4      10.991   5.621   0.130  1.00  0.66           H  
ATOM     65 1HG  LYS A   4      11.717   7.929   0.318  1.00  0.66           H  
ATOM     66 2HG  LYS A   4      10.290   8.343   1.271  1.00  0.66           H  
ATOM     67 1HD  LYS A   4      11.059   6.686   2.994  1.00  0.66           H  
ATOM     68 2HD  LYS A   4      12.533   6.446   2.035  1.00  0.66           H  
ATOM     69 1HE  LYS A   4      13.030   8.844   2.199  1.00  0.66           H  
ATOM     70 2HE  LYS A   4      11.550   9.080   3.143  1.00  0.66           H  
ATOM     71 1HZ  LYS A   4      13.450   8.984   4.499  1.00  0.66           H  
ATOM     72 2HZ  LYS A   4      12.474   7.679   4.837  1.00  0.66           H  
ATOM     73 3HZ  LYS A   4      13.850   7.458   3.965  1.00  0.66           H  
ATOM     74  N   LEU A   5      10.233   8.721  -1.856  1.00  0.66           N  
ATOM     75  CA  LEU A   5      11.024   9.545  -2.750  1.00  0.66           C  
ATOM     76  C   LEU A   5      12.053  10.384  -2.051  1.00  0.66           C  
ATOM     77  O   LEU A   5      11.732  11.105  -1.106  1.00  0.66           O  
ATOM     78  CB  LEU A   5      10.146  10.520  -3.496  1.00  0.66           C  
ATOM     79  CG  LEU A   5      10.866  11.587  -4.340  1.00  0.66           C  
ATOM     80  CD1 LEU A   5      11.569  10.912  -5.501  1.00  0.66           C  
ATOM     81  CD2 LEU A   5       9.858  12.633  -4.796  1.00  0.66           C  
ATOM     82  H   LEU A   5       9.648   9.193  -1.181  1.00  0.66           H  
ATOM     83  HA  LEU A   5      11.523   8.894  -3.458  1.00  0.66           H  
ATOM     84 1HB  LEU A   5       9.604   9.951  -4.170  1.00  0.66           H  
ATOM     85 2HB  LEU A   5       9.466  11.003  -2.801  1.00  0.66           H  
ATOM     86  HG  LEU A   5      11.620  12.086  -3.737  1.00  0.66           H  
ATOM     87 1HD1 LEU A   5      12.070  11.664  -6.083  1.00  0.66           H  
ATOM     88 2HD1 LEU A   5      12.295  10.194  -5.133  1.00  0.66           H  
ATOM     89 3HD1 LEU A   5      10.854  10.400  -6.111  1.00  0.66           H  
ATOM     90 1HD2 LEU A   5      10.348  13.388  -5.370  1.00  0.66           H  
ATOM     91 2HD2 LEU A   5       9.107  12.194  -5.395  1.00  0.66           H  
ATOM     92 3HD2 LEU A   5       9.398  13.089  -3.921  1.00  0.66           H  
ATOM     93  N   ILE A   6      13.281  10.317  -2.534  1.00  0.69           N  
ATOM     94  CA  ILE A   6      14.324  11.186  -2.037  1.00  0.69           C  
ATOM     95  C   ILE A   6      14.848  12.092  -3.140  1.00  0.69           C  
ATOM     96  O   ILE A   6      15.293  11.620  -4.189  1.00  0.69           O  
ATOM     97  CB  ILE A   6      15.478  10.392  -1.429  1.00  0.69           C  
ATOM     98  CG1 ILE A   6      14.960   9.538  -0.297  1.00  0.69           C  
ATOM     99  CG2 ILE A   6      16.551  11.361  -0.946  1.00  0.69           C  
ATOM    100  CD1 ILE A   6      14.605   8.184  -0.729  1.00  0.69           C  
ATOM    101  H   ILE A   6      13.480   9.640  -3.269  1.00  0.69           H  
ATOM    102  HA  ILE A   6      13.911  11.819  -1.256  1.00  0.69           H  
ATOM    103  HB  ILE A   6      15.899   9.725  -2.177  1.00  0.69           H  
ATOM    104 1HG1 ILE A   6      15.719   9.476   0.482  1.00  0.69           H  
ATOM    105 2HG1 ILE A   6      14.072  10.006   0.123  1.00  0.69           H  
ATOM    106 1HG2 ILE A   6      17.377  10.804  -0.511  1.00  0.69           H  
ATOM    107 2HG2 ILE A   6      16.916  11.953  -1.786  1.00  0.69           H  
ATOM    108 3HG2 ILE A   6      16.123  12.031  -0.192  1.00  0.69           H  
ATOM    109 1HD1 ILE A   6      14.238   7.616   0.122  1.00  0.69           H  
ATOM    110 2HD1 ILE A   6      13.835   8.229  -1.496  1.00  0.69           H  
ATOM    111 3HD1 ILE A   6      15.488   7.697  -1.137  1.00  0.69           H  
ATOM    112  N   LEU A   7      14.770  13.392  -2.904  1.00  0.73           N  
ATOM    113  CA  LEU A   7      15.267  14.357  -3.861  1.00  0.73           C  
ATOM    114  C   LEU A   7      16.591  14.900  -3.371  1.00  0.73           C  
ATOM    115  O   LEU A   7      16.699  15.304  -2.210  1.00  0.73           O  
ATOM    116  CB  LEU A   7      14.287  15.526  -4.026  1.00  0.73           C  
ATOM    117  CG  LEU A   7      12.896  15.219  -4.556  1.00  0.73           C  
ATOM    118  CD1 LEU A   7      12.082  16.508  -4.627  1.00  0.73           C  
ATOM    119  CD2 LEU A   7      13.031  14.603  -5.891  1.00  0.73           C  
ATOM    120  H   LEU A   7      14.388  13.714  -2.018  1.00  0.73           H  
ATOM    121  HA  LEU A   7      15.425  13.870  -4.821  1.00  0.73           H  
ATOM    122 1HB  LEU A   7      14.155  15.983  -3.048  1.00  0.73           H  
ATOM    123 2HB  LEU A   7      14.742  16.257  -4.685  1.00  0.73           H  
ATOM    124  HG  LEU A   7      12.382  14.532  -3.884  1.00  0.73           H  
ATOM    125 1HD1 LEU A   7      11.101  16.291  -5.012  1.00  0.73           H  
ATOM    126 2HD1 LEU A   7      11.994  16.948  -3.630  1.00  0.73           H  
ATOM    127 3HD1 LEU A   7      12.567  17.206  -5.285  1.00  0.73           H  
ATOM    128 1HD2 LEU A   7      12.067  14.375  -6.291  1.00  0.73           H  
ATOM    129 2HD2 LEU A   7      13.545  15.280  -6.567  1.00  0.73           H  
ATOM    130 3HD2 LEU A   7      13.600  13.693  -5.772  1.00  0.73           H  
ATOM    131  N   ASN A   8      17.566  14.983  -4.268  1.00  0.79           N  
ATOM    132  CA  ASN A   8      18.874  15.540  -3.951  1.00  0.79           C  
ATOM    133  C   ASN A   8      19.410  16.350  -5.122  1.00  0.79           C  
ATOM    134  O   ASN A   8      20.081  15.816  -6.013  1.00  0.79           O  
ATOM    135  CB  ASN A   8      19.828  14.409  -3.586  1.00  0.79           C  
ATOM    136  CG  ASN A   8      21.223  14.846  -3.158  1.00  0.79           C  
ATOM    137  OD1 ASN A   8      21.563  16.029  -3.088  1.00  0.79           O  
ATOM    138  ND2 ASN A   8      22.053  13.870  -2.862  1.00  0.79           N  
ATOM    139  H   ASN A   8      17.423  14.589  -5.198  1.00  0.79           H  
ATOM    140  HA  ASN A   8      18.773  16.219  -3.102  1.00  0.79           H  
ATOM    141 1HB  ASN A   8      19.388  13.828  -2.773  1.00  0.79           H  
ATOM    142 2HB  ASN A   8      19.921  13.738  -4.443  1.00  0.79           H  
ATOM    143 1HD2 ASN A   8      22.989  14.077  -2.574  1.00  0.79           H  
ATOM    144 2HD2 ASN A   8      21.751  12.920  -2.927  1.00  0.79           H  
ATOM    145  N   GLY A   9      19.090  17.641  -5.119  1.00  0.85           N  
ATOM    146  CA  GLY A   9      19.520  18.520  -6.184  1.00  0.85           C  
ATOM    147  C   GLY A   9      20.538  19.518  -5.659  1.00  0.85           C  
ATOM    148  O   GLY A   9      20.960  19.438  -4.504  1.00  0.85           O  
ATOM    149  H   GLY A   9      18.535  18.011  -4.350  1.00  0.85           H  
ATOM    150 1HA  GLY A   9      19.974  17.917  -6.957  1.00  0.85           H  
ATOM    151 2HA  GLY A   9      18.665  19.033  -6.623  1.00  0.85           H  
ATOM    152  N   LYS A  10      20.890  20.506  -6.472  1.00  0.89           N  
ATOM    153  CA  LYS A  10      21.883  21.495  -6.058  1.00  0.89           C  
ATOM    154  C   LYS A  10      21.420  22.364  -4.888  1.00  0.89           C  
ATOM    155  O   LYS A  10      22.213  22.736  -4.025  1.00  0.89           O  
ATOM    156  CB  LYS A  10      22.254  22.376  -7.247  1.00  0.89           C  
ATOM    157  CG  LYS A  10      23.055  21.646  -8.321  1.00  0.89           C  
ATOM    158  CD  LYS A  10      23.378  22.553  -9.497  1.00  0.89           C  
ATOM    159  CE  LYS A  10      24.176  21.810 -10.559  1.00  0.89           C  
ATOM    160  NZ  LYS A  10      24.473  22.676 -11.737  1.00  0.89           N  
ATOM    161  H   LYS A  10      20.502  20.543  -7.408  1.00  0.89           H  
ATOM    162  HA  LYS A  10      22.778  20.959  -5.735  1.00  0.89           H  
ATOM    163 1HB  LYS A  10      21.346  22.767  -7.710  1.00  0.89           H  
ATOM    164 2HB  LYS A  10      22.840  23.228  -6.901  1.00  0.89           H  
ATOM    165 1HG  LYS A  10      23.986  21.275  -7.891  1.00  0.89           H  
ATOM    166 2HG  LYS A  10      22.479  20.787  -8.685  1.00  0.89           H  
ATOM    167 1HD  LYS A  10      22.445  22.908  -9.942  1.00  0.89           H  
ATOM    168 2HD  LYS A  10      23.951  23.414  -9.154  1.00  0.89           H  
ATOM    169 1HE  LYS A  10      25.114  21.467 -10.125  1.00  0.89           H  
ATOM    170 2HE  LYS A  10      23.602  20.941 -10.892  1.00  0.89           H  
ATOM    171 1HZ  LYS A  10      25.001  22.150 -12.419  1.00  0.89           H  
ATOM    172 2HZ  LYS A  10      23.603  22.987 -12.151  1.00  0.89           H  
ATOM    173 3HZ  LYS A  10      25.011  23.477 -11.440  1.00  0.89           H  
ATOM    174  N   GLN A  11      20.133  22.709  -4.883  1.00  0.90           N  
ATOM    175  CA  GLN A  11      19.564  23.568  -3.847  1.00  0.90           C  
ATOM    176  C   GLN A  11      18.389  22.923  -3.112  1.00  0.90           C  
ATOM    177  O   GLN A  11      17.566  23.626  -2.526  1.00  0.90           O  
ATOM    178  CB  GLN A  11      19.119  24.903  -4.450  1.00  0.90           C  
ATOM    179  CG  GLN A  11      20.255  25.731  -5.050  1.00  0.90           C  
ATOM    180  CD  GLN A  11      19.776  27.056  -5.634  1.00  0.90           C  
ATOM    181  OE1 GLN A  11      18.749  27.119  -6.316  1.00  0.90           O  
ATOM    182  NE2 GLN A  11      20.522  28.124  -5.366  1.00  0.90           N  
ATOM    183  H   GLN A  11      19.536  22.366  -5.619  1.00  0.90           H  
ATOM    184  HA  GLN A  11      20.339  23.770  -3.109  1.00  0.90           H  
ATOM    185 1HB  GLN A  11      18.383  24.719  -5.232  1.00  0.90           H  
ATOM    186 2HB  GLN A  11      18.636  25.504  -3.680  1.00  0.90           H  
ATOM    187 1HG  GLN A  11      20.985  25.941  -4.267  1.00  0.90           H  
ATOM    188 2HG  GLN A  11      20.725  25.161  -5.850  1.00  0.90           H  
ATOM    189 1HE2 GLN A  11      20.258  29.021  -5.722  1.00  0.90           H  
ATOM    190 2HE2 GLN A  11      21.348  28.030  -4.809  1.00  0.90           H  
ATOM    191  N   LEU A  12      18.278  21.597  -3.168  1.00  0.89           N  
ATOM    192  CA  LEU A  12      17.147  20.936  -2.512  1.00  0.89           C  
ATOM    193  C   LEU A  12      17.372  19.501  -2.056  1.00  0.89           C  
ATOM    194  O   LEU A  12      17.690  18.621  -2.859  1.00  0.89           O  
ATOM    195  CB  LEU A  12      15.939  20.944  -3.456  1.00  0.89           C  
ATOM    196  CG  LEU A  12      14.645  20.387  -2.874  1.00  0.89           C  
ATOM    197  CD1 LEU A  12      13.478  21.025  -3.557  1.00  0.89           C  
ATOM    198  CD2 LEU A  12      14.611  18.875  -3.087  1.00  0.89           C  
ATOM    199  H   LEU A  12      18.987  21.058  -3.646  1.00  0.89           H  
ATOM    200  HA  LEU A  12      16.894  21.520  -1.629  1.00  0.89           H  
ATOM    201 1HB  LEU A  12      15.742  21.972  -3.764  1.00  0.89           H  
ATOM    202 2HB  LEU A  12      16.184  20.360  -4.343  1.00  0.89           H  
ATOM    203  HG  LEU A  12      14.583  20.615  -1.811  1.00  0.89           H  
ATOM    204 1HD1 LEU A  12      12.552  20.620  -3.141  1.00  0.89           H  
ATOM    205 2HD1 LEU A  12      13.506  22.102  -3.400  1.00  0.89           H  
ATOM    206 3HD1 LEU A  12      13.532  20.814  -4.610  1.00  0.89           H  
ATOM    207 1HD2 LEU A  12      13.685  18.482  -2.690  1.00  0.89           H  
ATOM    208 2HD2 LEU A  12      14.670  18.660  -4.126  1.00  0.89           H  
ATOM    209 3HD2 LEU A  12      15.438  18.400  -2.591  1.00  0.89           H  
ATOM    210  N   LYS A  13      17.151  19.260  -0.762  1.00  0.85           N  
ATOM    211  CA  LYS A  13      17.260  17.919  -0.198  1.00  0.85           C  
ATOM    212  C   LYS A  13      15.997  17.605   0.607  1.00  0.85           C  
ATOM    213  O   LYS A  13      15.764  18.196   1.665  1.00  0.85           O  
ATOM    214  CB  LYS A  13      18.528  17.783   0.650  1.00  0.85           C  
ATOM    215  CG  LYS A  13      19.847  17.895  -0.155  1.00  0.85           C  
ATOM    216  CD  LYS A  13      21.075  17.824   0.743  1.00  0.85           C  
ATOM    217  CE  LYS A  13      22.378  17.833  -0.074  1.00  0.85           C  
ATOM    218  NZ  LYS A  13      22.560  19.095  -0.863  1.00  0.85           N  
ATOM    219  H   LYS A  13      16.892  20.025  -0.156  1.00  0.85           H  
ATOM    220  HA  LYS A  13      17.325  17.207  -1.009  1.00  0.85           H  
ATOM    221 1HB  LYS A  13      18.535  18.549   1.424  1.00  0.85           H  
ATOM    222 2HB  LYS A  13      18.524  16.813   1.146  1.00  0.85           H  
ATOM    223 1HG  LYS A  13      19.893  17.083  -0.888  1.00  0.85           H  
ATOM    224 2HG  LYS A  13      19.873  18.837  -0.696  1.00  0.85           H  
ATOM    225 1HD  LYS A  13      21.077  18.674   1.426  1.00  0.85           H  
ATOM    226 2HD  LYS A  13      21.038  16.908   1.333  1.00  0.85           H  
ATOM    227 1HE  LYS A  13      23.219  17.723   0.610  1.00  0.85           H  
ATOM    228 2HE  LYS A  13      22.371  16.989  -0.760  1.00  0.85           H  
ATOM    229 1HZ  LYS A  13      23.427  19.050  -1.378  1.00  0.85           H  
ATOM    230 2HZ  LYS A  13      21.790  19.200  -1.519  1.00  0.85           H  
ATOM    231 3HZ  LYS A  13      22.581  19.889  -0.245  1.00  0.85           H  
ATOM    232  N   GLU A  14      15.158  16.726   0.051  1.00  0.80           N  
ATOM    233  CA  GLU A  14      13.842  16.405   0.627  1.00  0.80           C  
ATOM    234  C   GLU A  14      13.460  14.936   0.548  1.00  0.80           C  
ATOM    235  O   GLU A  14      13.875  14.219  -0.362  1.00  0.80           O  
ATOM    236  CB  GLU A  14      12.706  17.174  -0.057  1.00  0.80           C  
ATOM    237  CG  GLU A  14      12.703  18.681   0.093  1.00  0.80           C  
ATOM    238  CD  GLU A  14      11.485  19.282  -0.567  1.00  0.80           C  
ATOM    239  OE1 GLU A  14      10.693  18.518  -1.075  1.00  0.80           O  
ATOM    240  OE2 GLU A  14      11.336  20.484  -0.569  1.00  0.80           O  
ATOM    241  H   GLU A  14      15.471  16.258  -0.801  1.00  0.80           H  
ATOM    242  HA  GLU A  14      13.861  16.682   1.681  1.00  0.80           H  
ATOM    243 1HB  GLU A  14      12.720  16.950  -1.121  1.00  0.80           H  
ATOM    244 2HB  GLU A  14      11.752  16.812   0.328  1.00  0.80           H  
ATOM    245 1HG  GLU A  14      12.692  18.928   1.153  1.00  0.80           H  
ATOM    246 2HG  GLU A  14      13.602  19.095  -0.332  1.00  0.80           H  
ATOM    247  N   GLU A  15      12.604  14.507   1.470  1.00  0.75           N  
ATOM    248  CA  GLU A  15      12.049  13.162   1.399  1.00  0.75           C  
ATOM    249  C   GLU A  15      10.513  13.239   1.399  1.00  0.75           C  
ATOM    250  O   GLU A  15       9.933  14.093   2.073  1.00  0.75           O  
ATOM    251  CB  GLU A  15      12.544  12.307   2.572  1.00  0.75           C  
ATOM    252  CG  GLU A  15      14.080  12.126   2.625  1.00  0.75           C  
ATOM    253  CD  GLU A  15      14.573  11.248   3.776  1.00  0.75           C  
ATOM    254  OE1 GLU A  15      13.763  10.777   4.552  1.00  0.75           O  
ATOM    255  OE2 GLU A  15      15.756  11.039   3.869  1.00  0.75           O  
ATOM    256  H   GLU A  15      12.313  15.130   2.210  1.00  0.75           H  
ATOM    257  HA  GLU A  15      12.372  12.702   0.475  1.00  0.75           H  
ATOM    258 1HB  GLU A  15      12.219  12.750   3.512  1.00  0.75           H  
ATOM    259 2HB  GLU A  15      12.095  11.325   2.500  1.00  0.75           H  
ATOM    260 1HG  GLU A  15      14.412  11.701   1.688  1.00  0.75           H  
ATOM    261 2HG  GLU A  15      14.539  13.108   2.717  1.00  0.75           H  
ATOM    262  N   ALA A  16       9.860  12.323   0.674  1.00  0.70           N  
ATOM    263  CA  ALA A  16       8.393  12.264   0.638  1.00  0.70           C  
ATOM    264  C   ALA A  16       7.875  10.831   0.517  1.00  0.70           C  
ATOM    265  O   ALA A  16       8.510   9.972  -0.085  1.00  0.70           O  
ATOM    266  CB  ALA A  16       7.868  13.084  -0.540  1.00  0.70           C  
ATOM    267  H   ALA A  16      10.415  11.683   0.109  1.00  0.70           H  
ATOM    268  HA  ALA A  16       8.013  12.683   1.569  1.00  0.70           H  
ATOM    269 1HB  ALA A  16       6.778  13.059  -0.545  1.00  0.70           H  
ATOM    270 2HB  ALA A  16       8.208  14.119  -0.445  1.00  0.70           H  
ATOM    271 3HB  ALA A  16       8.243  12.666  -1.471  1.00  0.70           H  
ATOM    272  N   ILE A  17       6.701  10.575   1.083  1.00  0.67           N  
ATOM    273  CA  ILE A  17       6.075   9.249   1.016  1.00  0.67           C  
ATOM    274  C   ILE A  17       4.674   9.319   0.420  1.00  0.67           C  
ATOM    275  O   ILE A  17       3.906  10.229   0.742  1.00  0.67           O  
ATOM    276  CB  ILE A  17       6.061   8.548   2.398  1.00  0.67           C  
ATOM    277  CG1 ILE A  17       7.514   8.343   2.885  1.00  0.67           C  
ATOM    278  CG2 ILE A  17       5.341   7.179   2.310  1.00  0.67           C  
ATOM    279  CD1 ILE A  17       7.629   7.868   4.298  1.00  0.67           C  
ATOM    280  H   ILE A  17       6.219  11.316   1.575  1.00  0.67           H  
ATOM    281  HA  ILE A  17       6.672   8.629   0.357  1.00  0.67           H  
ATOM    282  HB  ILE A  17       5.550   9.179   3.122  1.00  0.67           H  
ATOM    283 1HG1 ILE A  17       7.992   7.616   2.235  1.00  0.67           H  
ATOM    284 2HG1 ILE A  17       8.052   9.279   2.813  1.00  0.67           H  
ATOM    285 1HG2 ILE A  17       5.348   6.704   3.288  1.00  0.67           H  
ATOM    286 2HG2 ILE A  17       4.312   7.315   1.991  1.00  0.67           H  
ATOM    287 3HG2 ILE A  17       5.862   6.541   1.595  1.00  0.67           H  
ATOM    288 1HD1 ILE A  17       8.681   7.747   4.555  1.00  0.67           H  
ATOM    289 2HD1 ILE A  17       7.173   8.598   4.968  1.00  0.67           H  
ATOM    290 3HD1 ILE A  17       7.119   6.912   4.401  1.00  0.67           H  
ATOM    291  N   THR A  18       4.353   8.370  -0.461  1.00  0.65           N  
ATOM    292  CA  THR A  18       3.041   8.348  -1.102  1.00  0.65           C  
ATOM    293  C   THR A  18       2.509   6.935  -1.191  1.00  0.65           C  
ATOM    294  O   THR A  18       3.269   5.966  -1.211  1.00  0.65           O  
ATOM    295  CB  THR A  18       3.101   8.861  -2.553  1.00  0.65           C  
ATOM    296  OG1 THR A  18       1.770   9.078  -3.050  1.00  0.65           O  
ATOM    297  CG2 THR A  18       3.731   7.758  -3.450  1.00  0.65           C  
ATOM    298  H   THR A  18       5.050   7.657  -0.677  1.00  0.65           H  
ATOM    299  HA  THR A  18       2.343   8.947  -0.518  1.00  0.65           H  
ATOM    300  HB  THR A  18       3.683   9.779  -2.600  1.00  0.65           H  
ATOM    301  HG1 THR A  18       1.332   8.217  -3.197  1.00  0.65           H  
ATOM    302 1HG2 THR A  18       3.779   8.100  -4.486  1.00  0.65           H  
ATOM    303 2HG2 THR A  18       4.711   7.530  -3.098  1.00  0.65           H  
ATOM    304 3HG2 THR A  18       3.123   6.853  -3.402  1.00  0.65           H  
ATOM    305  N   GLU A  19       1.194   6.819  -1.261  1.00  0.65           N  
ATOM    306  CA  GLU A  19       0.586   5.517  -1.474  1.00  0.65           C  
ATOM    307  C   GLU A  19       0.313   5.341  -2.958  1.00  0.65           C  
ATOM    308  O   GLU A  19      -0.024   6.305  -3.651  1.00  0.65           O  
ATOM    309  CB  GLU A  19      -0.709   5.387  -0.675  1.00  0.65           C  
ATOM    310  CG  GLU A  19      -0.537   5.417   0.836  1.00  0.65           C  
ATOM    311  CD  GLU A  19      -1.846   5.311   1.593  1.00  0.65           C  
ATOM    312  OE1 GLU A  19      -2.876   5.266   0.964  1.00  0.65           O  
ATOM    313  OE2 GLU A  19      -1.810   5.282   2.802  1.00  0.65           O  
ATOM    314  H   GLU A  19       0.615   7.647  -1.199  1.00  0.65           H  
ATOM    315  HA  GLU A  19       1.277   4.737  -1.159  1.00  0.65           H  
ATOM    316 1HB  GLU A  19      -1.387   6.193  -0.952  1.00  0.65           H  
ATOM    317 2HB  GLU A  19      -1.196   4.446  -0.934  1.00  0.65           H  
ATOM    318 1HG  GLU A  19       0.072   4.569   1.110  1.00  0.65           H  
ATOM    319 2HG  GLU A  19      -0.011   6.325   1.125  1.00  0.65           H  
ATOM    320  N   ALA A  20       0.448   4.116  -3.445  1.00  0.64           N  
ATOM    321  CA  ALA A  20       0.158   3.834  -4.841  1.00  0.64           C  
ATOM    322  C   ALA A  20      -0.183   2.364  -5.060  1.00  0.64           C  
ATOM    323  O   ALA A  20       0.101   1.494  -4.221  1.00  0.64           O  
ATOM    324  CB  ALA A  20       1.335   4.237  -5.707  1.00  0.64           C  
ATOM    325  H   ALA A  20       0.791   3.377  -2.835  1.00  0.64           H  
ATOM    326  HA  ALA A  20      -0.711   4.423  -5.131  1.00  0.64           H  
ATOM    327 1HB  ALA A  20       1.103   4.050  -6.739  1.00  0.64           H  
ATOM    328 2HB  ALA A  20       1.554   5.297  -5.572  1.00  0.64           H  
ATOM    329 3HB  ALA A  20       2.202   3.655  -5.432  1.00  0.64           H  
ATOM    330  N   VAL A  21      -0.822   2.094  -6.196  1.00  0.65           N  
ATOM    331  CA  VAL A  21      -1.143   0.733  -6.601  1.00  0.65           C  
ATOM    332  C   VAL A  21       0.093  -0.032  -7.090  1.00  0.65           C  
ATOM    333  O   VAL A  21       0.167  -1.256  -6.962  1.00  0.65           O  
ATOM    334  CB  VAL A  21      -2.231   0.777  -7.685  1.00  0.65           C  
ATOM    335  CG1 VAL A  21      -3.475   1.432  -7.112  1.00  0.65           C  
ATOM    336  CG2 VAL A  21      -1.739   1.583  -8.900  1.00  0.65           C  
ATOM    337  H   VAL A  21      -1.070   2.853  -6.814  1.00  0.65           H  
ATOM    338  HA  VAL A  21      -1.550   0.208  -5.735  1.00  0.65           H  
ATOM    339  HB  VAL A  21      -2.488  -0.237  -7.989  1.00  0.65           H  
ATOM    340 1HG1 VAL A  21      -4.256   1.461  -7.873  1.00  0.65           H  
ATOM    341 2HG1 VAL A  21      -3.824   0.857  -6.255  1.00  0.65           H  
ATOM    342 3HG1 VAL A  21      -3.237   2.448  -6.798  1.00  0.65           H  
ATOM    343 1HG2 VAL A  21      -2.523   1.617  -9.653  1.00  0.65           H  
ATOM    344 2HG2 VAL A  21      -1.490   2.595  -8.595  1.00  0.65           H  
ATOM    345 3HG2 VAL A  21      -0.864   1.118  -9.337  1.00  0.65           H  
ATOM    346  N   ASP A  22       1.066   0.699  -7.633  1.00  0.65           N  
ATOM    347  CA  ASP A  22       2.315   0.107  -8.090  1.00  0.65           C  
ATOM    348  C   ASP A  22       3.443   1.134  -8.177  1.00  0.65           C  
ATOM    349  O   ASP A  22       3.222   2.341  -8.015  1.00  0.65           O  
ATOM    350  CB  ASP A  22       2.113  -0.602  -9.448  1.00  0.65           C  
ATOM    351  CG  ASP A  22       1.606   0.312 -10.594  1.00  0.65           C  
ATOM    352  OD1 ASP A  22       1.808   1.519 -10.533  1.00  0.65           O  
ATOM    353  OD2 ASP A  22       1.016  -0.204 -11.511  1.00  0.65           O  
ATOM    354  H   ASP A  22       0.928   1.692  -7.703  1.00  0.65           H  
ATOM    355  HA  ASP A  22       2.613  -0.652  -7.367  1.00  0.65           H  
ATOM    356 1HB  ASP A  22       3.050  -1.054  -9.763  1.00  0.65           H  
ATOM    357 2HB  ASP A  22       1.396  -1.418  -9.321  1.00  0.65           H  
ATOM    358  N   ALA A  23       4.647   0.653  -8.498  1.00  0.65           N  
ATOM    359  CA  ALA A  23       5.808   1.523  -8.621  1.00  0.65           C  
ATOM    360  C   ALA A  23       5.663   2.538  -9.730  1.00  0.65           C  
ATOM    361  O   ALA A  23       6.079   3.675  -9.566  1.00  0.65           O  
ATOM    362  CB  ALA A  23       7.059   0.704  -8.857  1.00  0.65           C  
ATOM    363  H   ALA A  23       4.763  -0.341  -8.627  1.00  0.65           H  
ATOM    364  HA  ALA A  23       5.914   2.069  -7.686  1.00  0.65           H  
ATOM    365 1HB  ALA A  23       7.924   1.359  -8.908  1.00  0.65           H  
ATOM    366 2HB  ALA A  23       7.187  -0.001  -8.037  1.00  0.65           H  
ATOM    367 3HB  ALA A  23       6.966   0.158  -9.791  1.00  0.65           H  
ATOM    368  N   ALA A  24       5.072   2.146 -10.861  1.00  0.65           N  
ATOM    369  CA  ALA A  24       4.944   3.077 -11.978  1.00  0.65           C  
ATOM    370  C   ALA A  24       4.098   4.275 -11.585  1.00  0.65           C  
ATOM    371  O   ALA A  24       4.422   5.421 -11.907  1.00  0.65           O  
ATOM    372  CB  ALA A  24       4.328   2.380 -13.172  1.00  0.65           C  
ATOM    373  H   ALA A  24       4.706   1.209 -10.943  1.00  0.65           H  
ATOM    374  HA  ALA A  24       5.940   3.436 -12.241  1.00  0.65           H  
ATOM    375 1HB  ALA A  24       4.254   3.079 -14.003  1.00  0.65           H  
ATOM    376 2HB  ALA A  24       4.950   1.534 -13.460  1.00  0.65           H  
ATOM    377 3HB  ALA A  24       3.329   2.023 -12.903  1.00  0.65           H  
ATOM    378  N   THR A  25       3.029   4.018 -10.847  1.00  0.66           N  
ATOM    379  CA  THR A  25       2.166   5.081 -10.396  1.00  0.66           C  
ATOM    380  C   THR A  25       2.924   5.983  -9.432  1.00  0.66           C  
ATOM    381  O   THR A  25       2.881   7.211  -9.556  1.00  0.66           O  
ATOM    382  CB  THR A  25       0.906   4.486  -9.771  1.00  0.66           C  
ATOM    383  OG1 THR A  25       0.202   3.730 -10.761  1.00  0.66           O  
ATOM    384  CG2 THR A  25       0.035   5.552  -9.202  1.00  0.66           C  
ATOM    385  H   THR A  25       2.775   3.051 -10.611  1.00  0.66           H  
ATOM    386  HA  THR A  25       1.871   5.679 -11.258  1.00  0.66           H  
ATOM    387  HB  THR A  25       1.203   3.804  -8.985  1.00  0.66           H  
ATOM    388  HG1 THR A  25       0.701   2.880 -10.901  1.00  0.66           H  
ATOM    389 1HG2 THR A  25      -0.846   5.104  -8.750  1.00  0.66           H  
ATOM    390 2HG2 THR A  25       0.603   6.082  -8.450  1.00  0.66           H  
ATOM    391 3HG2 THR A  25      -0.269   6.242  -9.988  1.00  0.66           H  
ATOM    392  N   ALA A  26       3.654   5.376  -8.486  1.00  0.67           N  
ATOM    393  CA  ALA A  26       4.433   6.163  -7.541  1.00  0.67           C  
ATOM    394  C   ALA A  26       5.475   7.002  -8.260  1.00  0.67           C  
ATOM    395  O   ALA A  26       5.654   8.174  -7.937  1.00  0.67           O  
ATOM    396  CB  ALA A  26       5.133   5.266  -6.554  1.00  0.67           C  
ATOM    397  H   ALA A  26       3.653   4.355  -8.423  1.00  0.67           H  
ATOM    398  HA  ALA A  26       3.754   6.830  -7.011  1.00  0.67           H  
ATOM    399 1HB  ALA A  26       5.693   5.874  -5.853  1.00  0.67           H  
ATOM    400 2HB  ALA A  26       4.394   4.683  -6.031  1.00  0.67           H  
ATOM    401 3HB  ALA A  26       5.810   4.602  -7.085  1.00  0.67           H  
ATOM    402  N   GLU A  27       6.119   6.425  -9.277  1.00  0.69           N  
ATOM    403  CA  GLU A  27       7.145   7.129 -10.024  1.00  0.69           C  
ATOM    404  C   GLU A  27       6.551   8.357 -10.675  1.00  0.69           C  
ATOM    405  O   GLU A  27       7.124   9.443 -10.604  1.00  0.69           O  
ATOM    406  CB  GLU A  27       7.763   6.230 -11.100  1.00  0.69           C  
ATOM    407  CG  GLU A  27       8.915   6.865 -11.854  1.00  0.69           C  
ATOM    408  CD  GLU A  27       9.598   5.928 -12.846  1.00  0.69           C  
ATOM    409  OE1 GLU A  27       9.278   4.768 -12.879  1.00  0.69           O  
ATOM    410  OE2 GLU A  27      10.431   6.403 -13.592  1.00  0.69           O  
ATOM    411  H   GLU A  27       5.923   5.458  -9.509  1.00  0.69           H  
ATOM    412  HA  GLU A  27       7.928   7.441  -9.333  1.00  0.69           H  
ATOM    413 1HB  GLU A  27       8.043   5.282 -10.693  1.00  0.69           H  
ATOM    414 2HB  GLU A  27       6.997   6.019 -11.844  1.00  0.69           H  
ATOM    415 1HG  GLU A  27       8.513   7.718 -12.395  1.00  0.69           H  
ATOM    416 2HG  GLU A  27       9.649   7.235 -11.137  1.00  0.69           H  
ATOM    417  N   LYS A  28       5.373   8.207 -11.283  1.00  0.71           N  
ATOM    418  CA  LYS A  28       4.736   9.340 -11.931  1.00  0.71           C  
ATOM    419  C   LYS A  28       4.363  10.408 -10.907  1.00  0.71           C  
ATOM    420  O   LYS A  28       4.588  11.602 -11.131  1.00  0.71           O  
ATOM    421  CB  LYS A  28       3.505   8.865 -12.697  1.00  0.71           C  
ATOM    422  CG  LYS A  28       3.830   8.039 -13.944  1.00  0.71           C  
ATOM    423  CD  LYS A  28       2.568   7.537 -14.627  1.00  0.71           C  
ATOM    424  CE  LYS A  28       2.900   6.683 -15.843  1.00  0.71           C  
ATOM    425  NZ  LYS A  28       1.670   6.156 -16.505  1.00  0.71           N  
ATOM    426  H   LYS A  28       4.937   7.282 -11.323  1.00  0.71           H  
ATOM    427  HA  LYS A  28       5.442   9.776 -12.636  1.00  0.71           H  
ATOM    428 1HB  LYS A  28       2.892   8.244 -12.039  1.00  0.71           H  
ATOM    429 2HB  LYS A  28       2.904   9.722 -12.995  1.00  0.71           H  
ATOM    430 1HG  LYS A  28       4.393   8.653 -14.646  1.00  0.71           H  
ATOM    431 2HG  LYS A  28       4.448   7.189 -13.662  1.00  0.71           H  
ATOM    432 1HD  LYS A  28       1.997   6.934 -13.917  1.00  0.71           H  
ATOM    433 2HD  LYS A  28       1.957   8.383 -14.936  1.00  0.71           H  
ATOM    434 1HE  LYS A  28       3.458   7.283 -16.560  1.00  0.71           H  
ATOM    435 2HE  LYS A  28       3.518   5.841 -15.527  1.00  0.71           H  
ATOM    436 1HZ  LYS A  28       1.929   5.594 -17.303  1.00  0.71           H  
ATOM    437 2HZ  LYS A  28       1.153   5.589 -15.848  1.00  0.71           H  
ATOM    438 3HZ  LYS A  28       1.094   6.928 -16.810  1.00  0.71           H  
ATOM    439  N   TYR A  29       3.861   9.996  -9.741  1.00  0.73           N  
ATOM    440  CA  TYR A  29       3.503  10.986  -8.733  1.00  0.73           C  
ATOM    441  C   TYR A  29       4.744  11.750  -8.299  1.00  0.73           C  
ATOM    442  O   TYR A  29       4.730  12.978  -8.132  1.00  0.73           O  
ATOM    443  CB  TYR A  29       2.907  10.317  -7.494  1.00  0.73           C  
ATOM    444  CG  TYR A  29       1.533   9.719  -7.645  1.00  0.73           C  
ATOM    445  CD1 TYR A  29       1.111   8.745  -6.739  1.00  0.73           C  
ATOM    446  CD2 TYR A  29       0.696  10.132  -8.665  1.00  0.73           C  
ATOM    447  CE1 TYR A  29      -0.149   8.203  -6.845  1.00  0.73           C  
ATOM    448  CE2 TYR A  29      -0.568   9.586  -8.776  1.00  0.73           C  
ATOM    449  CZ  TYR A  29      -0.995   8.631  -7.870  1.00  0.73           C  
ATOM    450  OH  TYR A  29      -2.265   8.103  -7.978  1.00  0.73           O  
ATOM    451  H   TYR A  29       3.692   9.001  -9.574  1.00  0.73           H  
ATOM    452  HA  TYR A  29       2.793  11.692  -9.163  1.00  0.73           H  
ATOM    453 1HB  TYR A  29       3.579   9.522  -7.168  1.00  0.73           H  
ATOM    454 2HB  TYR A  29       2.867  11.043  -6.685  1.00  0.73           H  
ATOM    455  HD1 TYR A  29       1.774   8.419  -5.939  1.00  0.73           H  
ATOM    456  HD2 TYR A  29       1.030  10.890  -9.374  1.00  0.73           H  
ATOM    457  HE1 TYR A  29      -0.478   7.449  -6.127  1.00  0.73           H  
ATOM    458  HE2 TYR A  29      -1.233   9.914  -9.575  1.00  0.73           H  
ATOM    459  HH  TYR A  29      -2.368   7.393  -7.340  1.00  0.73           H  
ATOM    460  N   PHE A  30       5.829  11.007  -8.129  1.00  0.75           N  
ATOM    461  CA  PHE A  30       7.088  11.555  -7.697  1.00  0.75           C  
ATOM    462  C   PHE A  30       7.713  12.474  -8.727  1.00  0.75           C  
ATOM    463  O   PHE A  30       8.280  13.507  -8.367  1.00  0.75           O  
ATOM    464  CB  PHE A  30       8.019  10.434  -7.337  1.00  0.75           C  
ATOM    465  CG  PHE A  30       7.650   9.762  -6.045  1.00  0.75           C  
ATOM    466  CD1 PHE A  30       7.016  10.477  -5.021  1.00  0.75           C  
ATOM    467  CD2 PHE A  30       7.973   8.448  -5.823  1.00  0.75           C  
ATOM    468  CE1 PHE A  30       6.739   9.880  -3.812  1.00  0.75           C  
ATOM    469  CE2 PHE A  30       7.691   7.853  -4.609  1.00  0.75           C  
ATOM    470  CZ  PHE A  30       7.087   8.574  -3.611  1.00  0.75           C  
ATOM    471  H   PHE A  30       5.767  10.000  -8.281  1.00  0.75           H  
ATOM    472  HA  PHE A  30       6.906  12.139  -6.797  1.00  0.75           H  
ATOM    473 1HB  PHE A  30       8.012   9.687  -8.127  1.00  0.75           H  
ATOM    474 2HB  PHE A  30       9.007  10.806  -7.258  1.00  0.75           H  
ATOM    475  HD1 PHE A  30       6.759  11.522  -5.180  1.00  0.75           H  
ATOM    476  HD2 PHE A  30       8.464   7.892  -6.615  1.00  0.75           H  
ATOM    477  HE1 PHE A  30       6.258  10.446  -3.015  1.00  0.75           H  
ATOM    478  HE2 PHE A  30       7.956   6.823  -4.432  1.00  0.75           H  
ATOM    479  HZ  PHE A  30       6.880   8.112  -2.655  1.00  0.75           H  
ATOM    480  N   LYS A  31       7.619  12.120 -10.009  1.00  0.77           N  
ATOM    481  CA  LYS A  31       8.156  12.986 -11.048  1.00  0.77           C  
ATOM    482  C   LYS A  31       7.404  14.298 -11.084  1.00  0.77           C  
ATOM    483  O   LYS A  31       8.011  15.361 -11.217  1.00  0.77           O  
ATOM    484  CB  LYS A  31       8.163  12.289 -12.412  1.00  0.77           C  
ATOM    485  CG  LYS A  31       9.236  11.224 -12.561  1.00  0.77           C  
ATOM    486  CD  LYS A  31       9.192  10.518 -13.887  1.00  0.77           C  
ATOM    487  CE  LYS A  31      10.389   9.578 -14.016  1.00  0.77           C  
ATOM    488  NZ  LYS A  31      10.346   8.783 -15.281  1.00  0.77           N  
ATOM    489  H   LYS A  31       7.181  11.237 -10.263  1.00  0.77           H  
ATOM    490  HA  LYS A  31       9.178  13.224 -10.800  1.00  0.77           H  
ATOM    491 1HB  LYS A  31       7.194  11.808 -12.567  1.00  0.77           H  
ATOM    492 2HB  LYS A  31       8.296  13.027 -13.199  1.00  0.77           H  
ATOM    493 1HG  LYS A  31      10.188  11.708 -12.515  1.00  0.77           H  
ATOM    494 2HG  LYS A  31       9.169  10.496 -11.751  1.00  0.77           H  
ATOM    495 1HD  LYS A  31       8.272   9.934 -13.953  1.00  0.77           H  
ATOM    496 2HD  LYS A  31       9.210  11.244 -14.696  1.00  0.77           H  
ATOM    497 1HE  LYS A  31      11.305  10.167 -14.002  1.00  0.77           H  
ATOM    498 2HE  LYS A  31      10.405   8.908 -13.169  1.00  0.77           H  
ATOM    499 1HZ  LYS A  31      11.156   8.171 -15.320  1.00  0.77           H  
ATOM    500 2HZ  LYS A  31       9.504   8.219 -15.304  1.00  0.77           H  
ATOM    501 3HZ  LYS A  31      10.353   9.405 -16.072  1.00  0.77           H  
ATOM    502  N   LEU A  32       6.091  14.257 -10.888  1.00  0.78           N  
ATOM    503  CA  LEU A  32       5.342  15.501 -10.870  1.00  0.78           C  
ATOM    504  C   LEU A  32       5.796  16.366  -9.689  1.00  0.78           C  
ATOM    505  O   LEU A  32       5.986  17.577  -9.834  1.00  0.78           O  
ATOM    506  CB  LEU A  32       3.848  15.189 -10.779  1.00  0.78           C  
ATOM    507  CG  LEU A  32       3.241  14.536 -12.033  1.00  0.78           C  
ATOM    508  CD1 LEU A  32       1.822  14.076 -11.732  1.00  0.78           C  
ATOM    509  CD2 LEU A  32       3.262  15.536 -13.172  1.00  0.78           C  
ATOM    510  H   LEU A  32       5.607  13.361 -10.787  1.00  0.78           H  
ATOM    511  HA  LEU A  32       5.539  16.040 -11.795  1.00  0.78           H  
ATOM    512 1HB  LEU A  32       3.692  14.505  -9.947  1.00  0.78           H  
ATOM    513 2HB  LEU A  32       3.307  16.110 -10.577  1.00  0.78           H  
ATOM    514  HG  LEU A  32       3.829  13.664 -12.310  1.00  0.78           H  
ATOM    515 1HD1 LEU A  32       1.397  13.606 -12.618  1.00  0.78           H  
ATOM    516 2HD1 LEU A  32       1.847  13.354 -10.915  1.00  0.78           H  
ATOM    517 3HD1 LEU A  32       1.213  14.931 -11.446  1.00  0.78           H  
ATOM    518 1HD2 LEU A  32       2.840  15.075 -14.064  1.00  0.78           H  
ATOM    519 2HD2 LEU A  32       2.672  16.411 -12.899  1.00  0.78           H  
ATOM    520 3HD2 LEU A  32       4.291  15.837 -13.369  1.00  0.78           H  
ATOM    521  N   TYR A  33       6.027  15.728  -8.533  1.00  0.79           N  
ATOM    522  CA  TYR A  33       6.504  16.426  -7.340  1.00  0.79           C  
ATOM    523  C   TYR A  33       7.871  17.066  -7.606  1.00  0.79           C  
ATOM    524  O   TYR A  33       8.082  18.256  -7.348  1.00  0.79           O  
ATOM    525  CB  TYR A  33       6.585  15.458  -6.156  1.00  0.79           C  
ATOM    526  CG  TYR A  33       7.022  16.078  -4.853  1.00  0.79           C  
ATOM    527  CD1 TYR A  33       6.103  16.786  -4.104  1.00  0.79           C  
ATOM    528  CD2 TYR A  33       8.317  15.936  -4.402  1.00  0.79           C  
ATOM    529  CE1 TYR A  33       6.472  17.351  -2.910  1.00  0.79           C  
ATOM    530  CE2 TYR A  33       8.697  16.506  -3.195  1.00  0.79           C  
ATOM    531  CZ  TYR A  33       7.772  17.213  -2.453  1.00  0.79           C  
ATOM    532  OH  TYR A  33       8.121  17.796  -1.256  1.00  0.79           O  
ATOM    533  H   TYR A  33       5.829  14.728  -8.470  1.00  0.79           H  
ATOM    534  HA  TYR A  33       5.802  17.223  -7.099  1.00  0.79           H  
ATOM    535 1HB  TYR A  33       5.612  14.987  -6.006  1.00  0.79           H  
ATOM    536 2HB  TYR A  33       7.285  14.664  -6.390  1.00  0.79           H  
ATOM    537  HD1 TYR A  33       5.080  16.895  -4.464  1.00  0.79           H  
ATOM    538  HD2 TYR A  33       9.030  15.378  -4.996  1.00  0.79           H  
ATOM    539  HE1 TYR A  33       5.742  17.909  -2.325  1.00  0.79           H  
ATOM    540  HE2 TYR A  33       9.719  16.402  -2.827  1.00  0.79           H  
ATOM    541  HH  TYR A  33       9.097  17.912  -1.208  1.00  0.79           H  
ATOM    542  N   ALA A  34       8.809  16.268  -8.123  1.00  0.80           N  
ATOM    543  CA  ALA A  34      10.153  16.757  -8.385  1.00  0.80           C  
ATOM    544  C   ALA A  34      10.109  17.927  -9.358  1.00  0.80           C  
ATOM    545  O   ALA A  34      10.806  18.928  -9.166  1.00  0.80           O  
ATOM    546  CB  ALA A  34      11.012  15.638  -8.955  1.00  0.80           C  
ATOM    547  H   ALA A  34       8.583  15.297  -8.325  1.00  0.80           H  
ATOM    548  HA  ALA A  34      10.582  17.102  -7.447  1.00  0.80           H  
ATOM    549 1HB  ALA A  34      12.024  15.999  -9.141  1.00  0.80           H  
ATOM    550 2HB  ALA A  34      11.040  14.808  -8.262  1.00  0.80           H  
ATOM    551 3HB  ALA A  34      10.565  15.311  -9.893  1.00  0.80           H  
ATOM    552  N   ASN A  35       9.230  17.849 -10.362  1.00  0.82           N  
ATOM    553  CA  ASN A  35       9.105  18.928 -11.327  1.00  0.82           C  
ATOM    554  C   ASN A  35       8.546  20.188 -10.666  1.00  0.82           C  
ATOM    555  O   ASN A  35       9.041  21.291 -10.897  1.00  0.82           O  
ATOM    556  CB  ASN A  35       8.233  18.485 -12.481  1.00  0.82           C  
ATOM    557  CG  ASN A  35       8.926  17.491 -13.380  1.00  0.82           C  
ATOM    558  OD1 ASN A  35      10.160  17.405 -13.417  1.00  0.82           O  
ATOM    559  ND2 ASN A  35       8.150  16.732 -14.109  1.00  0.82           N  
ATOM    560  H   ASN A  35       8.669  17.006 -10.490  1.00  0.82           H  
ATOM    561  HA  ASN A  35      10.097  19.166 -11.709  1.00  0.82           H  
ATOM    562 1HB  ASN A  35       7.326  18.025 -12.088  1.00  0.82           H  
ATOM    563 2HB  ASN A  35       7.935  19.350 -13.069  1.00  0.82           H  
ATOM    564 1HD2 ASN A  35       8.550  16.053 -14.722  1.00  0.82           H  
ATOM    565 2HD2 ASN A  35       7.160  16.831 -14.047  1.00  0.82           H  
ATOM    566  N   ALA A  36       7.577  20.026  -9.759  1.00  0.83           N  
ATOM    567  CA  ALA A  36       6.983  21.158  -9.041  1.00  0.83           C  
ATOM    568  C   ALA A  36       8.046  21.908  -8.244  1.00  0.83           C  
ATOM    569  O   ALA A  36       8.011  23.134  -8.123  1.00  0.83           O  
ATOM    570  CB  ALA A  36       5.881  20.678  -8.112  1.00  0.83           C  
ATOM    571  H   ALA A  36       7.197  19.092  -9.596  1.00  0.83           H  
ATOM    572  HA  ALA A  36       6.560  21.840  -9.776  1.00  0.83           H  
ATOM    573 1HB  ALA A  36       5.435  21.530  -7.604  1.00  0.83           H  
ATOM    574 2HB  ALA A  36       5.121  20.156  -8.693  1.00  0.83           H  
ATOM    575 3HB  ALA A  36       6.298  19.998  -7.374  1.00  0.83           H  
ATOM    576  N   LYS A  37       9.020  21.154  -7.738  1.00  0.84           N  
ATOM    577  CA  LYS A  37      10.131  21.677  -6.956  1.00  0.84           C  
ATOM    578  C   LYS A  37      11.320  22.087  -7.826  1.00  0.84           C  
ATOM    579  O   LYS A  37      12.364  22.488  -7.309  1.00  0.84           O  
ATOM    580  CB  LYS A  37      10.606  20.643  -5.946  1.00  0.84           C  
ATOM    581  CG  LYS A  37       9.594  20.219  -4.893  1.00  0.84           C  
ATOM    582  CD  LYS A  37       9.261  21.369  -3.965  1.00  0.84           C  
ATOM    583  CE  LYS A  37       8.368  20.916  -2.831  1.00  0.84           C  
ATOM    584  NZ  LYS A  37       8.022  22.038  -1.909  1.00  0.84           N  
ATOM    585  H   LYS A  37       8.949  20.141  -7.865  1.00  0.84           H  
ATOM    586  HA  LYS A  37       9.787  22.561  -6.422  1.00  0.84           H  
ATOM    587 1HB  LYS A  37      10.913  19.739  -6.479  1.00  0.84           H  
ATOM    588 2HB  LYS A  37      11.458  21.029  -5.441  1.00  0.84           H  
ATOM    589 1HG  LYS A  37       8.680  19.869  -5.379  1.00  0.84           H  
ATOM    590 2HG  LYS A  37      10.006  19.395  -4.303  1.00  0.84           H  
ATOM    591 1HD  LYS A  37      10.184  21.771  -3.540  1.00  0.84           H  
ATOM    592 2HD  LYS A  37       8.761  22.158  -4.526  1.00  0.84           H  
ATOM    593 1HE  LYS A  37       7.452  20.496  -3.244  1.00  0.84           H  
ATOM    594 2HE  LYS A  37       8.887  20.146  -2.263  1.00  0.84           H  
ATOM    595 1HZ  LYS A  37       7.436  21.688  -1.167  1.00  0.84           H  
ATOM    596 2HZ  LYS A  37       8.875  22.419  -1.515  1.00  0.84           H  
ATOM    597 3HZ  LYS A  37       7.535  22.758  -2.415  1.00  0.84           H  
ATOM    598  N   THR A  38      11.165  21.984  -9.148  1.00  0.83           N  
ATOM    599  CA  THR A  38      12.183  22.248 -10.163  1.00  0.83           C  
ATOM    600  C   THR A  38      13.490  21.496  -9.919  1.00  0.83           C  
ATOM    601  O   THR A  38      14.575  22.066 -10.043  1.00  0.83           O  
ATOM    602  CB  THR A  38      12.486  23.758 -10.278  1.00  0.83           C  
ATOM    603  OG1 THR A  38      13.204  24.220  -9.118  1.00  0.83           O  
ATOM    604  CG2 THR A  38      11.165  24.517 -10.384  1.00  0.83           C  
ATOM    605  H   THR A  38      10.264  21.683  -9.507  1.00  0.83           H  
ATOM    606  HA  THR A  38      11.785  21.912 -11.120  1.00  0.83           H  
ATOM    607  HB  THR A  38      13.083  23.949 -11.169  1.00  0.83           H  
ATOM    608  HG1 THR A  38      13.004  23.651  -8.357  1.00  0.83           H  
ATOM    609 1HG2 THR A  38      11.363  25.583 -10.472  1.00  0.83           H  
ATOM    610 2HG2 THR A  38      10.621  24.173 -11.264  1.00  0.83           H  
ATOM    611 3HG2 THR A  38      10.558  24.337  -9.497  1.00  0.83           H  
ATOM    612  N   VAL A  39      13.370  20.203  -9.607  1.00  0.82           N  
ATOM    613  CA  VAL A  39      14.517  19.332  -9.381  1.00  0.82           C  
ATOM    614  C   VAL A  39      14.714  18.414 -10.570  1.00  0.82           C  
ATOM    615  O   VAL A  39      13.811  17.662 -10.944  1.00  0.82           O  
ATOM    616  CB  VAL A  39      14.281  18.481  -8.123  1.00  0.82           C  
ATOM    617  CG1 VAL A  39      15.452  17.520  -7.854  1.00  0.82           C  
ATOM    618  CG2 VAL A  39      14.065  19.391  -6.988  1.00  0.82           C  
ATOM    619  H   VAL A  39      12.433  19.812  -9.512  1.00  0.82           H  
ATOM    620  HA  VAL A  39      15.414  19.941  -9.251  1.00  0.82           H  
ATOM    621  HB  VAL A  39      13.389  17.875  -8.271  1.00  0.82           H  
ATOM    622 1HG1 VAL A  39      15.251  16.932  -6.966  1.00  0.82           H  
ATOM    623 2HG1 VAL A  39      15.581  16.852  -8.707  1.00  0.82           H  
ATOM    624 3HG1 VAL A  39      16.370  18.090  -7.706  1.00  0.82           H  
ATOM    625 1HG2 VAL A  39      13.864  18.820  -6.119  1.00  0.82           H  
ATOM    626 2HG2 VAL A  39      14.952  20.004  -6.831  1.00  0.82           H  
ATOM    627 3HG2 VAL A  39      13.225  20.027  -7.201  1.00  0.82           H  
ATOM    628  N   GLU A  40      15.890  18.483 -11.173  1.00  0.79           N  
ATOM    629  CA  GLU A  40      16.180  17.669 -12.339  1.00  0.79           C  
ATOM    630  C   GLU A  40      17.010  16.520 -11.846  1.00  0.79           C  
ATOM    631  O   GLU A  40      17.311  16.462 -10.661  1.00  0.79           O  
ATOM    632  CB  GLU A  40      16.907  18.464 -13.434  1.00  0.79           C  
ATOM    633  CG  GLU A  40      16.095  19.633 -13.999  1.00  0.79           C  
ATOM    634  CD  GLU A  40      16.781  20.352 -15.149  1.00  0.79           C  
ATOM    635  OE1 GLU A  40      17.857  19.953 -15.527  1.00  0.79           O  
ATOM    636  OE2 GLU A  40      16.217  21.300 -15.647  1.00  0.79           O  
ATOM    637  H   GLU A  40      16.627  19.102 -10.805  1.00  0.79           H  
ATOM    638  HA  GLU A  40      15.252  17.273 -12.751  1.00  0.79           H  
ATOM    639 1HB  GLU A  40      17.837  18.864 -13.034  1.00  0.79           H  
ATOM    640 2HB  GLU A  40      17.164  17.802 -14.258  1.00  0.79           H  
ATOM    641 1HG  GLU A  40      15.130  19.258 -14.339  1.00  0.79           H  
ATOM    642 2HG  GLU A  40      15.913  20.344 -13.192  1.00  0.79           H  
ATOM    643  N   GLY A  41      17.300  15.547 -12.682  1.00  0.76           N  
ATOM    644  CA  GLY A  41      18.166  14.512 -12.169  1.00  0.76           C  
ATOM    645  C   GLY A  41      17.940  13.143 -12.728  1.00  0.76           C  
ATOM    646  O   GLY A  41      17.009  12.893 -13.497  1.00  0.76           O  
ATOM    647  H   GLY A  41      16.999  15.562 -13.644  1.00  0.76           H  
ATOM    648 1HA  GLY A  41      19.199  14.801 -12.360  1.00  0.76           H  
ATOM    649 2HA  GLY A  41      18.064  14.459 -11.088  1.00  0.76           H  
ATOM    650  N   VAL A  42      18.824  12.255 -12.330  1.00  0.73           N  
ATOM    651  CA  VAL A  42      18.769  10.879 -12.747  1.00  0.73           C  
ATOM    652  C   VAL A  42      17.891  10.132 -11.777  1.00  0.73           C  
ATOM    653  O   VAL A  42      18.069  10.250 -10.563  1.00  0.73           O  
ATOM    654  CB  VAL A  42      20.172  10.262 -12.771  1.00  0.73           C  
ATOM    655  CG1 VAL A  42      20.086   8.783 -13.138  1.00  0.73           C  
ATOM    656  CG2 VAL A  42      21.032  11.021 -13.770  1.00  0.73           C  
ATOM    657  H   VAL A  42      19.555  12.575 -11.694  1.00  0.73           H  
ATOM    658  HA  VAL A  42      18.333  10.822 -13.746  1.00  0.73           H  
ATOM    659  HB  VAL A  42      20.616  10.334 -11.776  1.00  0.73           H  
ATOM    660 1HG1 VAL A  42      21.085   8.351 -13.145  1.00  0.73           H  
ATOM    661 2HG1 VAL A  42      19.471   8.254 -12.405  1.00  0.73           H  
ATOM    662 3HG1 VAL A  42      19.639   8.679 -14.126  1.00  0.73           H  
ATOM    663 1HG2 VAL A  42      22.035  10.595 -13.786  1.00  0.73           H  
ATOM    664 2HG2 VAL A  42      20.588  10.945 -14.762  1.00  0.73           H  
ATOM    665 3HG2 VAL A  42      21.088  12.071 -13.476  1.00  0.73           H  
ATOM    666  N   TRP A  43      16.909   9.415 -12.305  1.00  0.71           N  
ATOM    667  CA  TRP A  43      15.997   8.650 -11.472  1.00  0.71           C  
ATOM    668  C   TRP A  43      16.447   7.211 -11.300  1.00  0.71           C  
ATOM    669  O   TRP A  43      16.729   6.511 -12.276  1.00  0.71           O  
ATOM    670  CB  TRP A  43      14.598   8.701 -12.085  1.00  0.71           C  
ATOM    671  CG  TRP A  43      13.943   9.997 -11.895  1.00  0.71           C  
ATOM    672  CD1 TRP A  43      14.118  11.140 -12.615  1.00  0.71           C  
ATOM    673  CD2 TRP A  43      12.935  10.285 -10.926  1.00  0.71           C  
ATOM    674  NE1 TRP A  43      13.319  12.126 -12.123  1.00  0.71           N  
ATOM    675  CE2 TRP A  43      12.590  11.624 -11.089  1.00  0.71           C  
ATOM    676  CE3 TRP A  43      12.303   9.522  -9.924  1.00  0.71           C  
ATOM    677  CZ2 TRP A  43      11.671  12.228 -10.293  1.00  0.71           C  
ATOM    678  CZ3 TRP A  43      11.361  10.138  -9.126  1.00  0.71           C  
ATOM    679  CH2 TRP A  43      11.063  11.462  -9.307  1.00  0.71           C  
ATOM    680  H   TRP A  43      16.807   9.389 -13.309  1.00  0.71           H  
ATOM    681  HA  TRP A  43      15.957   9.117 -10.490  1.00  0.71           H  
ATOM    682 1HB  TRP A  43      14.658   8.495 -13.153  1.00  0.71           H  
ATOM    683 2HB  TRP A  43      13.977   7.927 -11.633  1.00  0.71           H  
ATOM    684  HD1 TRP A  43      14.812  11.259 -13.448  1.00  0.71           H  
ATOM    685  HE1 TRP A  43      13.273  13.077 -12.469  1.00  0.71           H  
ATOM    686  HE3 TRP A  43      12.557   8.472  -9.784  1.00  0.71           H  
ATOM    687  HZ2 TRP A  43      11.419  13.267 -10.420  1.00  0.71           H  
ATOM    688  HZ3 TRP A  43      10.875   9.551  -8.350  1.00  0.71           H  
ATOM    689  HH2 TRP A  43      10.341  11.935  -8.666  1.00  0.71           H  
ATOM    690  N   THR A  44      16.460   6.770 -10.050  1.00  0.70           N  
ATOM    691  CA  THR A  44      16.800   5.402  -9.693  1.00  0.70           C  
ATOM    692  C   THR A  44      15.704   4.792  -8.838  1.00  0.70           C  
ATOM    693  O   THR A  44      15.209   5.441  -7.921  1.00  0.70           O  
ATOM    694  CB  THR A  44      18.143   5.343  -8.940  1.00  0.70           C  
ATOM    695  OG1 THR A  44      19.185   5.856  -9.783  1.00  0.70           O  
ATOM    696  CG2 THR A  44      18.479   3.911  -8.526  1.00  0.70           C  
ATOM    697  H   THR A  44      16.259   7.443  -9.309  1.00  0.70           H  
ATOM    698  HA  THR A  44      16.886   4.811 -10.604  1.00  0.70           H  
ATOM    699  HB  THR A  44      18.081   5.964  -8.046  1.00  0.70           H  
ATOM    700  HG1 THR A  44      19.114   5.457 -10.657  1.00  0.70           H  
ATOM    701 1HG2 THR A  44      19.431   3.904  -7.999  1.00  0.70           H  
ATOM    702 2HG2 THR A  44      17.704   3.522  -7.867  1.00  0.70           H  
ATOM    703 3HG2 THR A  44      18.550   3.283  -9.413  1.00  0.70           H  
ATOM    704  N   TYR A  45      15.319   3.552  -9.132  1.00  0.69           N  
ATOM    705  CA  TYR A  45      14.300   2.871  -8.333  1.00  0.69           C  
ATOM    706  C   TYR A  45      14.783   1.553  -7.755  1.00  0.69           C  
ATOM    707  O   TYR A  45      15.271   0.681  -8.479  1.00  0.69           O  
ATOM    708  CB  TYR A  45      13.026   2.636  -9.137  1.00  0.69           C  
ATOM    709  CG  TYR A  45      11.997   1.781  -8.372  1.00  0.69           C  
ATOM    710  CD1 TYR A  45      11.415   2.239  -7.204  1.00  0.69           C  
ATOM    711  CD2 TYR A  45      11.638   0.539  -8.866  1.00  0.69           C  
ATOM    712  CE1 TYR A  45      10.488   1.472  -6.538  1.00  0.69           C  
ATOM    713  CE2 TYR A  45      10.712  -0.228  -8.195  1.00  0.69           C  
ATOM    714  CZ  TYR A  45      10.140   0.234  -7.041  1.00  0.69           C  
ATOM    715  OH  TYR A  45       9.224  -0.543  -6.375  1.00  0.69           O  
ATOM    716  H   TYR A  45      15.749   3.069  -9.908  1.00  0.69           H  
ATOM    717  HA  TYR A  45      14.043   3.508  -7.491  1.00  0.69           H  
ATOM    718 1HB  TYR A  45      12.571   3.585  -9.387  1.00  0.69           H  
ATOM    719 2HB  TYR A  45      13.267   2.129 -10.068  1.00  0.69           H  
ATOM    720  HD1 TYR A  45      11.693   3.210  -6.810  1.00  0.69           H  
ATOM    721  HD2 TYR A  45      12.089   0.167  -9.787  1.00  0.69           H  
ATOM    722  HE1 TYR A  45      10.040   1.844  -5.623  1.00  0.69           H  
ATOM    723  HE2 TYR A  45      10.429  -1.209  -8.582  1.00  0.69           H  
ATOM    724  HH  TYR A  45       9.349  -1.501  -6.601  1.00  0.69           H  
ATOM    725  N   LYS A  46      14.643   1.423  -6.436  1.00  0.69           N  
ATOM    726  CA  LYS A  46      15.036   0.218  -5.736  1.00  0.69           C  
ATOM    727  C   LYS A  46      13.814  -0.518  -5.177  1.00  0.69           C  
ATOM    728  O   LYS A  46      13.249  -0.154  -4.132  1.00  0.69           O  
ATOM    729  CB  LYS A  46      16.028   0.574  -4.628  1.00  0.69           C  
ATOM    730  CG  LYS A  46      16.591  -0.639  -3.871  1.00  0.69           C  
ATOM    731  CD  LYS A  46      17.721  -0.249  -2.896  1.00  0.69           C  
ATOM    732  CE  LYS A  46      18.226  -1.476  -2.134  1.00  0.69           C  
ATOM    733  NZ  LYS A  46      18.928  -2.451  -3.031  1.00  0.69           N  
ATOM    734  H   LYS A  46      14.243   2.198  -5.911  1.00  0.69           H  
ATOM    735  HA  LYS A  46      15.532  -0.448  -6.441  1.00  0.69           H  
ATOM    736 1HB  LYS A  46      16.867   1.126  -5.054  1.00  0.69           H  
ATOM    737 2HB  LYS A  46      15.542   1.229  -3.899  1.00  0.69           H  
ATOM    738 1HG  LYS A  46      15.787  -1.095  -3.292  1.00  0.69           H  
ATOM    739 2HG  LYS A  46      16.965  -1.378  -4.578  1.00  0.69           H  
ATOM    740 1HD  LYS A  46      18.547   0.202  -3.446  1.00  0.69           H  
ATOM    741 2HD  LYS A  46      17.342   0.477  -2.174  1.00  0.69           H  
ATOM    742 1HE  LYS A  46      18.903  -1.170  -1.339  1.00  0.69           H  
ATOM    743 2HE  LYS A  46      17.376  -1.971  -1.695  1.00  0.69           H  
ATOM    744 1HZ  LYS A  46      19.203  -3.279  -2.482  1.00  0.69           H  
ATOM    745 2HZ  LYS A  46      18.305  -2.750  -3.765  1.00  0.69           H  
ATOM    746 3HZ  LYS A  46      19.739  -2.029  -3.441  1.00  0.69           H  
ATOM    747  N   ASP A  47      13.417  -1.587  -5.868  1.00  0.69           N  
ATOM    748  CA  ASP A  47      12.211  -2.339  -5.513  1.00  0.69           C  
ATOM    749  C   ASP A  47      12.293  -2.980  -4.137  1.00  0.69           C  
ATOM    750  O   ASP A  47      11.287  -3.110  -3.444  1.00  0.69           O  
ATOM    751  CB  ASP A  47      11.887  -3.386  -6.579  1.00  0.69           C  
ATOM    752  CG  ASP A  47      10.482  -4.003  -6.398  1.00  0.69           C  
ATOM    753  OD1 ASP A  47       9.492  -3.266  -6.442  1.00  0.69           O  
ATOM    754  OD2 ASP A  47      10.395  -5.192  -6.213  1.00  0.69           O  
ATOM    755  H   ASP A  47      13.935  -1.848  -6.698  1.00  0.69           H  
ATOM    756  HA  ASP A  47      11.383  -1.643  -5.479  1.00  0.69           H  
ATOM    757 1HB  ASP A  47      11.957  -2.937  -7.569  1.00  0.69           H  
ATOM    758 2HB  ASP A  47      12.625  -4.189  -6.533  1.00  0.69           H  
ATOM    759  N   GLU A  48      13.505  -3.323  -3.720  1.00  0.68           N  
ATOM    760  CA  GLU A  48      13.754  -3.956  -2.429  1.00  0.68           C  
ATOM    761  C   GLU A  48      13.314  -3.062  -1.266  1.00  0.68           C  
ATOM    762  O   GLU A  48      13.018  -3.556  -0.177  1.00  0.68           O  
ATOM    763  CB  GLU A  48      15.245  -4.269  -2.284  1.00  0.68           C  
ATOM    764  CG  GLU A  48      15.773  -5.365  -3.197  1.00  0.68           C  
ATOM    765  CD  GLU A  48      17.286  -5.525  -3.102  1.00  0.68           C  
ATOM    766  OE1 GLU A  48      17.913  -4.736  -2.407  1.00  0.68           O  
ATOM    767  OE2 GLU A  48      17.814  -6.406  -3.730  1.00  0.68           O  
ATOM    768  H   GLU A  48      14.278  -3.163  -4.345  1.00  0.68           H  
ATOM    769  HA  GLU A  48      13.185  -4.884  -2.383  1.00  0.68           H  
ATOM    770 1HB  GLU A  48      15.804  -3.379  -2.502  1.00  0.68           H  
ATOM    771 2HB  GLU A  48      15.461  -4.548  -1.253  1.00  0.68           H  
ATOM    772 1HG  GLU A  48      15.299  -6.309  -2.931  1.00  0.68           H  
ATOM    773 2HG  GLU A  48      15.498  -5.128  -4.226  1.00  0.68           H  
ATOM    774  N   THR A  49      13.341  -1.744  -1.482  1.00  0.66           N  
ATOM    775  CA  THR A  49      12.978  -0.778  -0.461  1.00  0.66           C  
ATOM    776  C   THR A  49      11.803   0.094  -0.904  1.00  0.66           C  
ATOM    777  O   THR A  49      11.368   0.979  -0.162  1.00  0.66           O  
ATOM    778  CB  THR A  49      14.183   0.097  -0.087  1.00  0.66           C  
ATOM    779  OG1 THR A  49      14.639   0.779  -1.247  1.00  0.66           O  
ATOM    780  CG2 THR A  49      15.304  -0.756   0.469  1.00  0.66           C  
ATOM    781  H   THR A  49      13.566  -1.389  -2.407  1.00  0.66           H  
ATOM    782  HA  THR A  49      12.666  -1.319   0.431  1.00  0.66           H  
ATOM    783  HB  THR A  49      13.875   0.833   0.656  1.00  0.66           H  
ATOM    784  HG1 THR A  49      13.876   1.049  -1.769  1.00  0.66           H  
ATOM    785 1HG2 THR A  49      16.153  -0.123   0.725  1.00  0.66           H  
ATOM    786 2HG2 THR A  49      14.954  -1.278   1.360  1.00  0.66           H  
ATOM    787 3HG2 THR A  49      15.607  -1.482  -0.274  1.00  0.66           H  
ATOM    788  N   LYS A  50      11.306  -0.130  -2.131  1.00  0.65           N  
ATOM    789  CA  LYS A  50      10.195   0.645  -2.691  1.00  0.65           C  
ATOM    790  C   LYS A  50      10.532   2.128  -2.636  1.00  0.65           C  
ATOM    791  O   LYS A  50       9.729   2.952  -2.184  1.00  0.65           O  
ATOM    792  CB  LYS A  50       8.901   0.343  -1.927  1.00  0.65           C  
ATOM    793  CG  LYS A  50       8.537  -1.155  -1.870  1.00  0.65           C  
ATOM    794  CD  LYS A  50       8.164  -1.701  -3.246  1.00  0.65           C  
ATOM    795  CE  LYS A  50       7.804  -3.179  -3.188  1.00  0.65           C  
ATOM    796  NZ  LYS A  50       7.431  -3.726  -4.538  1.00  0.65           N  
ATOM    797  H   LYS A  50      11.730  -0.842  -2.715  1.00  0.65           H  
ATOM    798  HA  LYS A  50      10.064   0.356  -3.734  1.00  0.65           H  
ATOM    799 1HB  LYS A  50       8.968   0.716  -0.906  1.00  0.65           H  
ATOM    800 2HB  LYS A  50       8.071   0.857  -2.392  1.00  0.65           H  
ATOM    801 1HG  LYS A  50       9.390  -1.726  -1.496  1.00  0.65           H  
ATOM    802 2HG  LYS A  50       7.697  -1.298  -1.192  1.00  0.65           H  
ATOM    803 1HD  LYS A  50       7.314  -1.157  -3.633  1.00  0.65           H  
ATOM    804 2HD  LYS A  50       9.007  -1.576  -3.934  1.00  0.65           H  
ATOM    805 1HE  LYS A  50       8.668  -3.732  -2.816  1.00  0.65           H  
ATOM    806 2HE  LYS A  50       6.968  -3.321  -2.505  1.00  0.65           H  
ATOM    807 1HZ  LYS A  50       7.219  -4.702  -4.462  1.00  0.65           H  
ATOM    808 2HZ  LYS A  50       6.636  -3.236  -4.894  1.00  0.65           H  
ATOM    809 3HZ  LYS A  50       8.214  -3.612  -5.207  1.00  0.65           H  
ATOM    810  N   THR A  51      11.763   2.430  -3.043  1.00  0.64           N  
ATOM    811  CA  THR A  51      12.288   3.782  -2.978  1.00  0.64           C  
ATOM    812  C   THR A  51      12.821   4.340  -4.295  1.00  0.64           C  
ATOM    813  O   THR A  51      13.530   3.667  -5.049  1.00  0.64           O  
ATOM    814  CB  THR A  51      13.391   3.862  -1.899  1.00  0.64           C  
ATOM    815  OG1 THR A  51      12.844   3.511  -0.601  1.00  0.64           O  
ATOM    816  CG2 THR A  51      13.949   5.222  -1.820  1.00  0.64           C  
ATOM    817  H   THR A  51      12.340   1.670  -3.404  1.00  0.64           H  
ATOM    818  HA  THR A  51      11.476   4.426  -2.659  1.00  0.64           H  
ATOM    819  HB  THR A  51      14.188   3.166  -2.147  1.00  0.64           H  
ATOM    820  HG1 THR A  51      12.312   2.694  -0.648  1.00  0.64           H  
ATOM    821 1HG2 THR A  51      14.715   5.244  -1.049  1.00  0.64           H  
ATOM    822 2HG2 THR A  51      14.394   5.515  -2.768  1.00  0.64           H  
ATOM    823 3HG2 THR A  51      13.147   5.909  -1.566  1.00  0.64           H  
ATOM    824  N   PHE A  52      12.477   5.593  -4.563  1.00  0.64           N  
ATOM    825  CA  PHE A  52      12.952   6.313  -5.726  1.00  0.64           C  
ATOM    826  C   PHE A  52      13.909   7.410  -5.280  1.00  0.64           C  
ATOM    827  O   PHE A  52      13.646   8.088  -4.282  1.00  0.64           O  
ATOM    828  CB  PHE A  52      11.790   6.975  -6.452  1.00  0.64           C  
ATOM    829  CG  PHE A  52      10.820   6.038  -7.016  1.00  0.64           C  
ATOM    830  CD1 PHE A  52       9.814   5.529  -6.215  1.00  0.64           C  
ATOM    831  CD2 PHE A  52      10.874   5.673  -8.330  1.00  0.64           C  
ATOM    832  CE1 PHE A  52       8.876   4.672  -6.726  1.00  0.64           C  
ATOM    833  CE2 PHE A  52       9.947   4.811  -8.841  1.00  0.64           C  
ATOM    834  CZ  PHE A  52       8.942   4.313  -8.036  1.00  0.64           C  
ATOM    835  H   PHE A  52      11.875   6.072  -3.906  1.00  0.64           H  
ATOM    836  HA  PHE A  52      13.463   5.624  -6.384  1.00  0.64           H  
ATOM    837 1HB  PHE A  52      11.261   7.633  -5.761  1.00  0.64           H  
ATOM    838 2HB  PHE A  52      12.179   7.591  -7.259  1.00  0.64           H  
ATOM    839  HD1 PHE A  52       9.781   5.823  -5.165  1.00  0.64           H  
ATOM    840  HD2 PHE A  52      11.665   6.071  -8.968  1.00  0.64           H  
ATOM    841  HE1 PHE A  52       8.092   4.282  -6.094  1.00  0.64           H  
ATOM    842  HE2 PHE A  52      10.002   4.515  -9.892  1.00  0.64           H  
ATOM    843  HZ  PHE A  52       8.211   3.634  -8.448  1.00  0.64           H  
ATOM    844  N   THR A  53      14.989   7.595  -6.016  1.00  0.65           N  
ATOM    845  CA  THR A  53      15.937   8.658  -5.710  1.00  0.65           C  
ATOM    846  C   THR A  53      16.182   9.514  -6.944  1.00  0.65           C  
ATOM    847  O   THR A  53      16.322   8.983  -8.051  1.00  0.65           O  
ATOM    848  CB  THR A  53      17.275   8.096  -5.185  1.00  0.65           C  
ATOM    849  OG1 THR A  53      17.048   7.309  -4.004  1.00  0.65           O  
ATOM    850  CG2 THR A  53      18.225   9.250  -4.827  1.00  0.65           C  
ATOM    851  H   THR A  53      15.155   6.963  -6.800  1.00  0.65           H  
ATOM    852  HA  THR A  53      15.513   9.296  -4.937  1.00  0.65           H  
ATOM    853  HB  THR A  53      17.737   7.469  -5.949  1.00  0.65           H  
ATOM    854  HG1 THR A  53      16.513   7.812  -3.386  1.00  0.65           H  
ATOM    855 1HG2 THR A  53      19.161   8.844  -4.450  1.00  0.65           H  
ATOM    856 2HG2 THR A  53      18.434   9.854  -5.708  1.00  0.65           H  
ATOM    857 3HG2 THR A  53      17.764   9.876  -4.059  1.00  0.65           H  
ATOM    858  N   VAL A  54      16.207  10.836  -6.762  1.00  0.68           N  
ATOM    859  CA  VAL A  54      16.477  11.743  -7.876  1.00  0.68           C  
ATOM    860  C   VAL A  54      17.725  12.557  -7.586  1.00  0.68           C  
ATOM    861  O   VAL A  54      17.752  13.311  -6.606  1.00  0.68           O  
ATOM    862  CB  VAL A  54      15.333  12.731  -8.023  1.00  0.68           C  
ATOM    863  CG1 VAL A  54      15.552  13.651  -9.229  1.00  0.68           C  
ATOM    864  CG2 VAL A  54      14.151  12.003  -8.056  1.00  0.68           C  
ATOM    865  H   VAL A  54      16.031  11.204  -5.829  1.00  0.68           H  
ATOM    866  HA  VAL A  54      16.609  11.172  -8.793  1.00  0.68           H  
ATOM    867  HB  VAL A  54      15.325  13.379  -7.169  1.00  0.68           H  
ATOM    868 1HG1 VAL A  54      14.731  14.367  -9.302  1.00  0.68           H  
ATOM    869 2HG1 VAL A  54      16.493  14.195  -9.113  1.00  0.68           H  
ATOM    870 3HG1 VAL A  54      15.589  13.051 -10.142  1.00  0.68           H  
ATOM    871 1HG2 VAL A  54      13.319  12.685  -8.129  1.00  0.68           H  
ATOM    872 2HG2 VAL A  54      14.208  11.366  -8.894  1.00  0.68           H  
ATOM    873 3HG2 VAL A  54      14.062  11.413  -7.151  1.00  0.68           H  
ATOM    874  N   THR A  55      18.743  12.441  -8.435  1.00  0.72           N  
ATOM    875  CA  THR A  55      19.961  13.207  -8.168  1.00  0.72           C  
ATOM    876  C   THR A  55      20.365  14.129  -9.317  1.00  0.72           C  
ATOM    877  O   THR A  55      20.456  13.692 -10.472  1.00  0.72           O  
ATOM    878  CB  THR A  55      21.131  12.274  -7.816  1.00  0.72           C  
ATOM    879  OG1 THR A  55      20.799  11.508  -6.647  1.00  0.72           O  
ATOM    880  CG2 THR A  55      22.378  13.103  -7.516  1.00  0.72           C  
ATOM    881  H   THR A  55      18.663  11.798  -9.228  1.00  0.72           H  
ATOM    882  HA  THR A  55      19.784  13.835  -7.305  1.00  0.72           H  
ATOM    883  HB  THR A  55      21.330  11.599  -8.647  1.00  0.72           H  
ATOM    884  HG1 THR A  55      20.470  12.103  -5.967  1.00  0.72           H  
ATOM    885 1HG2 THR A  55      23.201  12.443  -7.257  1.00  0.72           H  
ATOM    886 2HG2 THR A  55      22.654  13.693  -8.393  1.00  0.72           H  
ATOM    887 3HG2 THR A  55      22.172  13.777  -6.679  1.00  0.72           H  
ATOM    888  N   GLU A  56      20.593  15.407  -8.984  1.00  0.77           N  
ATOM    889  CA  GLU A  56      20.977  16.412  -9.978  1.00  0.77           C  
ATOM    890  C   GLU A  56      22.444  16.743  -9.803  1.00  0.77           C  
ATOM    891  O   GLU A  56      23.311  16.023 -10.299  1.00  0.77           O  
ATOM    892  OXT GLU A  56      22.739  17.503  -8.886  1.00  0.77           O  
ATOM    893  CB  GLU A  56      20.151  17.703  -9.826  1.00  0.77           C  
ATOM    894  CG  GLU A  56      20.353  18.770 -10.895  1.00  0.77           C  
ATOM    895  CD  GLU A  56      19.388  19.968 -10.757  1.00  0.77           C  
ATOM    896  OE1 GLU A  56      18.378  19.853 -10.072  1.00  0.77           O  
ATOM    897  OE2 GLU A  56      19.674  20.990 -11.337  1.00  0.77           O  
ATOM    898  H   GLU A  56      20.483  15.673  -8.000  1.00  0.77           H  
ATOM    899  HA  GLU A  56      20.828  16.008 -10.977  1.00  0.77           H  
ATOM    900 1HB  GLU A  56      19.119  17.502  -9.660  1.00  0.77           H  
ATOM    901 2HB  GLU A  56      20.511  18.205  -8.960  1.00  0.77           H  
ATOM    902 1HG  GLU A  56      21.377  19.134 -10.840  1.00  0.77           H  
ATOM    903 2HG  GLU A  56      20.208  18.309 -11.874  1.00  0.77           H  
ENDMDL

