REMARK ID 698236 DOMAINID 688720 MODEL 1 GB98 structure prediction
MODEL     1
ATOM      1  N   THR A   1       1.753  -0.463  -2.109  1.00  1.30           N  
ATOM      2  CA  THR A   1       1.844   0.193  -0.813  1.00  1.30           C  
ATOM      3  C   THR A   1       2.186   1.669  -0.932  1.00  1.30           C  
ATOM      4  O   THR A   1       3.152   2.054  -1.596  1.00  1.30           O  
ATOM      5  CB  THR A   1       2.893  -0.499   0.076  1.00  1.30           C  
ATOM      6  OG1 THR A   1       2.491  -1.854   0.329  1.00  1.30           O  
ATOM      7  CG2 THR A   1       3.078   0.246   1.397  1.00  1.30           C  
ATOM      8 1H   THR A   1       1.421  -1.409  -1.996  1.00  1.30           H  
ATOM      9 2H   THR A   1       1.121   0.049  -2.713  1.00  1.30           H  
ATOM     10 3H   THR A   1       2.684  -0.473  -2.524  1.00  1.30           H  
ATOM     11  HA  THR A   1       0.874   0.115  -0.323  1.00  1.30           H  
ATOM     12  HB  THR A   1       3.841  -0.518  -0.456  1.00  1.30           H  
ATOM     13  HG1 THR A   1       2.386  -2.311  -0.509  1.00  1.30           H  
ATOM     14 1HG2 THR A   1       3.827  -0.266   1.983  1.00  1.30           H  
ATOM     15 2HG2 THR A   1       3.406   1.268   1.208  1.00  1.30           H  
ATOM     16 3HG2 THR A   1       2.138   0.267   1.941  1.00  1.30           H  
ATOM     17  N   THR A   2       1.379   2.517  -0.313  1.00  1.19           N  
ATOM     18  CA  THR A   2       1.690   3.935  -0.370  1.00  1.19           C  
ATOM     19  C   THR A   2       2.728   4.262   0.679  1.00  1.19           C  
ATOM     20  O   THR A   2       2.568   3.890   1.841  1.00  1.19           O  
ATOM     21  CB  THR A   2       0.450   4.814  -0.146  1.00  1.19           C  
ATOM     22  OG1 THR A   2      -0.529   4.534  -1.159  1.00  1.19           O  
ATOM     23  CG2 THR A   2       0.845   6.302  -0.215  1.00  1.19           C  
ATOM     24  H   THR A   2       0.580   2.191   0.214  1.00  1.19           H  
ATOM     25  HA  THR A   2       2.107   4.178  -1.339  1.00  1.19           H  
ATOM     26  HB  THR A   2       0.020   4.597   0.832  1.00  1.19           H  
ATOM     27  HG1 THR A   2      -0.192   4.808  -2.018  1.00  1.19           H  
ATOM     28 1HG2 THR A   2      -0.035   6.922  -0.062  1.00  1.19           H  
ATOM     29 2HG2 THR A   2       1.579   6.531   0.557  1.00  1.19           H  
ATOM     30 3HG2 THR A   2       1.275   6.515  -1.195  1.00  1.19           H  
ATOM     31  N   TYR A   3       3.775   4.961   0.271  1.00  1.11           N  
ATOM     32  CA  TYR A   3       4.794   5.389   1.199  1.00  1.11           C  
ATOM     33  C   TYR A   3       4.816   6.900   1.256  1.00  1.11           C  
ATOM     34  O   TYR A   3       4.589   7.589   0.254  1.00  1.11           O  
ATOM     35  CB  TYR A   3       6.174   4.876   0.803  1.00  1.11           C  
ATOM     36  CG  TYR A   3       6.343   3.392   0.868  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       6.021   2.602  -0.207  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       6.834   2.821   2.024  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       6.193   1.237  -0.127  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       7.001   1.471   2.105  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       6.679   0.674   1.035  1.00  1.11           C  
ATOM     42  OH  TYR A   3       6.834  -0.693   1.122  1.00  1.11           O  
ATOM     43  H   TYR A   3       3.873   5.203  -0.713  1.00  1.11           H  
ATOM     44  HA  TYR A   3       4.547   5.018   2.191  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       6.418   5.210  -0.209  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       6.890   5.304   1.481  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       5.629   3.053  -1.120  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       7.084   3.454   2.879  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       5.936   0.607  -0.976  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       7.382   1.029   3.017  1.00  1.11           H  
ATOM     51  HH  TYR A   3       6.493  -1.102   0.320  1.00  1.11           H  
ATOM     52  N   LYS A   4       5.113   7.431   2.427  1.00  1.07           N  
ATOM     53  CA  LYS A   4       5.171   8.880   2.565  1.00  1.07           C  
ATOM     54  C   LYS A   4       6.525   9.347   3.054  1.00  1.07           C  
ATOM     55  O   LYS A   4       7.218   8.604   3.754  1.00  1.07           O  
ATOM     56  CB  LYS A   4       4.070   9.347   3.514  1.00  1.07           C  
ATOM     57  CG  LYS A   4       2.667   9.044   2.999  1.00  1.07           C  
ATOM     58  CD  LYS A   4       1.588   9.600   3.889  1.00  1.07           C  
ATOM     59  CE  LYS A   4       0.210   9.275   3.327  1.00  1.07           C  
ATOM     60  NZ  LYS A   4      -0.882   9.802   4.194  1.00  1.07           N  
ATOM     61  H   LYS A   4       5.269   6.809   3.226  1.00  1.07           H  
ATOM     62  HA  LYS A   4       5.005   9.339   1.591  1.00  1.07           H  
ATOM     63 1HB  LYS A   4       4.189   8.853   4.482  1.00  1.07           H  
ATOM     64 2HB  LYS A   4       4.156  10.423   3.674  1.00  1.07           H  
ATOM     65 1HG  LYS A   4       2.554   9.446   2.017  1.00  1.07           H  
ATOM     66 2HG  LYS A   4       2.536   7.963   2.941  1.00  1.07           H  
ATOM     67 1HD  LYS A   4       1.683   9.170   4.890  1.00  1.07           H  
ATOM     68 2HD  LYS A   4       1.699  10.682   3.962  1.00  1.07           H  
ATOM     69 1HE  LYS A   4       0.119   9.714   2.334  1.00  1.07           H  
ATOM     70 2HE  LYS A   4       0.106   8.193   3.243  1.00  1.07           H  
ATOM     71 1HZ  LYS A   4      -1.778   9.566   3.790  1.00  1.07           H  
ATOM     72 2HZ  LYS A   4      -0.810   9.390   5.114  1.00  1.07           H  
ATOM     73 3HZ  LYS A   4      -0.800  10.805   4.267  1.00  1.07           H  
ATOM     74  N   LEU A   5       6.883  10.577   2.690  1.00  1.09           N  
ATOM     75  CA  LEU A   5       8.116  11.193   3.151  1.00  1.09           C  
ATOM     76  C   LEU A   5       7.927  12.531   3.839  1.00  1.09           C  
ATOM     77  O   LEU A   5       7.324  13.452   3.289  1.00  1.09           O  
ATOM     78  CB  LEU A   5       9.046  11.399   1.973  1.00  1.09           C  
ATOM     79  CG  LEU A   5      10.342  12.190   2.226  1.00  1.09           C  
ATOM     80  CD1 LEU A   5      11.235  11.417   3.181  1.00  1.09           C  
ATOM     81  CD2 LEU A   5      11.034  12.466   0.869  1.00  1.09           C  
ATOM     82  H   LEU A   5       6.301  11.111   2.040  1.00  1.09           H  
ATOM     83  HA  LEU A   5       8.588  10.513   3.849  1.00  1.09           H  
ATOM     84 1HB  LEU A   5       9.338  10.430   1.665  1.00  1.09           H  
ATOM     85 2HB  LEU A   5       8.494  11.872   1.169  1.00  1.09           H  
ATOM     86  HG  LEU A   5      10.102  13.134   2.697  1.00  1.09           H  
ATOM     87 1HD1 LEU A   5      12.135  11.985   3.350  1.00  1.09           H  
ATOM     88 2HD1 LEU A   5      10.723  11.265   4.122  1.00  1.09           H  
ATOM     89 3HD1 LEU A   5      11.481  10.467   2.772  1.00  1.09           H  
ATOM     90 1HD2 LEU A   5      11.928  13.016   0.998  1.00  1.09           H  
ATOM     91 2HD2 LEU A   5      11.278  11.565   0.401  1.00  1.09           H  
ATOM     92 3HD2 LEU A   5      10.369  13.031   0.233  1.00  1.09           H  
ATOM     93  N   ILE A   6       8.465  12.629   5.042  1.00  1.20           N  
ATOM     94  CA  ILE A   6       8.452  13.876   5.777  1.00  1.20           C  
ATOM     95  C   ILE A   6       9.871  14.420   5.854  1.00  1.20           C  
ATOM     96  O   ILE A   6      10.740  13.798   6.455  1.00  1.20           O  
ATOM     97  CB  ILE A   6       7.910  13.679   7.194  1.00  1.20           C  
ATOM     98  CG1 ILE A   6       6.486  13.144   7.146  1.00  1.20           C  
ATOM     99  CG2 ILE A   6       7.997  14.997   7.949  1.00  1.20           C  
ATOM    100  CD1 ILE A   6       5.971  12.724   8.494  1.00  1.20           C  
ATOM    101  H   ILE A   6       8.907  11.805   5.446  1.00  1.20           H  
ATOM    102  HA  ILE A   6       7.825  14.596   5.253  1.00  1.20           H  
ATOM    103  HB  ILE A   6       8.509  12.935   7.704  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6       5.831  13.917   6.741  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6       6.452  12.279   6.482  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6       7.631  14.868   8.966  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6       9.033  15.324   7.980  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6       7.392  15.744   7.437  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6       4.952  12.349   8.393  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6       6.608  11.935   8.899  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6       5.979  13.578   9.169  1.00  1.20           H  
ATOM    112  N   LEU A   7      10.107  15.570   5.244  1.00  1.42           N  
ATOM    113  CA  LEU A   7      11.460  16.140   5.223  1.00  1.42           C  
ATOM    114  C   LEU A   7      11.770  17.136   6.324  1.00  1.42           C  
ATOM    115  O   LEU A   7      12.900  17.601   6.449  1.00  1.42           O  
ATOM    116  CB  LEU A   7      11.739  16.789   3.866  1.00  1.42           C  
ATOM    117  CG  LEU A   7      11.818  15.832   2.703  1.00  1.42           C  
ATOM    118  CD1 LEU A   7      11.973  16.574   1.381  1.00  1.42           C  
ATOM    119  CD2 LEU A   7      13.001  14.934   2.974  1.00  1.42           C  
ATOM    120  H   LEU A   7       9.330  16.039   4.773  1.00  1.42           H  
ATOM    121  HA  LEU A   7      12.156  15.316   5.333  1.00  1.42           H  
ATOM    122 1HB  LEU A   7      10.956  17.497   3.638  1.00  1.42           H  
ATOM    123 2HB  LEU A   7      12.666  17.330   3.939  1.00  1.42           H  
ATOM    124  HG  LEU A   7      10.910  15.249   2.640  1.00  1.42           H  
ATOM    125 1HD1 LEU A   7      12.035  15.851   0.579  1.00  1.42           H  
ATOM    126 2HD1 LEU A   7      11.108  17.209   1.227  1.00  1.42           H  
ATOM    127 3HD1 LEU A   7      12.857  17.179   1.378  1.00  1.42           H  
ATOM    128 1HD2 LEU A   7      13.126  14.226   2.200  1.00  1.42           H  
ATOM    129 2HD2 LEU A   7      13.902  15.516   3.052  1.00  1.42           H  
ATOM    130 3HD2 LEU A   7      12.821  14.425   3.904  1.00  1.42           H  
ATOM    131  N   ASN A   8      10.745  17.559   7.043  1.00  1.75           N  
ATOM    132  CA  ASN A   8      10.884  18.567   8.093  1.00  1.75           C  
ATOM    133  C   ASN A   8      11.666  19.796   7.615  1.00  1.75           C  
ATOM    134  O   ASN A   8      12.435  20.390   8.373  1.00  1.75           O  
ATOM    135  CB  ASN A   8      11.456  17.961   9.372  1.00  1.75           C  
ATOM    136  CG  ASN A   8      10.436  17.045  10.060  1.00  1.75           C  
ATOM    137  OD1 ASN A   8       9.237  17.345   9.981  1.00  1.75           O  
ATOM    138  ND2 ASN A   8      10.845  15.994  10.736  1.00  1.75           N  
ATOM    139  H   ASN A   8       9.847  17.133   6.876  1.00  1.75           H  
ATOM    140  HA  ASN A   8       9.891  18.927   8.347  1.00  1.75           H  
ATOM    141 1HB  ASN A   8      12.352  17.379   9.138  1.00  1.75           H  
ATOM    142 2HB  ASN A   8      11.747  18.753  10.059  1.00  1.75           H  
ATOM    143 1HD2 ASN A   8      10.166  15.422  11.196  1.00  1.75           H  
ATOM    144 2HD2 ASN A   8      11.826  15.749  10.833  1.00  1.75           H  
ATOM    145  N   LEU A   9      11.416  20.206   6.370  1.00  2.17           N  
ATOM    146  CA  LEU A   9      12.058  21.366   5.779  1.00  2.17           C  
ATOM    147  C   LEU A   9      10.972  22.387   5.507  1.00  2.17           C  
ATOM    148  O   LEU A   9       9.974  22.086   4.849  1.00  2.17           O  
ATOM    149  CB  LEU A   9      12.777  21.010   4.460  1.00  2.17           C  
ATOM    150  CG  LEU A   9      13.565  22.188   3.796  1.00  2.17           C  
ATOM    151  CD1 LEU A   9      14.761  22.501   4.661  1.00  2.17           C  
ATOM    152  CD2 LEU A   9      13.970  21.871   2.355  1.00  2.17           C  
ATOM    153  H   LEU A   9      10.772  19.666   5.817  1.00  2.17           H  
ATOM    154  HA  LEU A   9      12.775  21.785   6.484  1.00  2.17           H  
ATOM    155 1HB  LEU A   9      13.487  20.210   4.670  1.00  2.17           H  
ATOM    156 2HB  LEU A   9      12.051  20.636   3.745  1.00  2.17           H  
ATOM    157  HG  LEU A   9      12.954  23.050   3.785  1.00  2.17           H  
ATOM    158 1HD1 LEU A   9      15.304  23.345   4.236  1.00  2.17           H  
ATOM    159 2HD1 LEU A   9      14.428  22.754   5.669  1.00  2.17           H  
ATOM    160 3HD1 LEU A   9      15.417  21.629   4.703  1.00  2.17           H  
ATOM    161 1HD2 LEU A   9      14.505  22.722   1.938  1.00  2.17           H  
ATOM    162 2HD2 LEU A   9      14.609  21.018   2.308  1.00  2.17           H  
ATOM    163 3HD2 LEU A   9      13.095  21.691   1.768  1.00  2.17           H  
ATOM    164  N   LYS A  10      11.168  23.631   5.905  1.00  2.62           N  
ATOM    165  CA  LYS A  10      10.115  24.619   5.670  1.00  2.62           C  
ATOM    166  C   LYS A  10       9.760  24.764   4.183  1.00  2.62           C  
ATOM    167  O   LYS A  10       8.636  25.126   3.840  1.00  2.62           O  
ATOM    168  CB  LYS A  10      10.523  25.968   6.248  1.00  2.62           C  
ATOM    169  CG  LYS A  10      10.534  26.004   7.774  1.00  2.62           C  
ATOM    170  CD  LYS A  10      10.952  27.370   8.305  1.00  2.62           C  
ATOM    171  CE  LYS A  10      10.947  27.391   9.828  1.00  2.62           C  
ATOM    172  NZ  LYS A  10      11.381  28.708  10.367  1.00  2.62           N  
ATOM    173  H   LYS A  10      12.004  23.880   6.417  1.00  2.62           H  
ATOM    174  HA  LYS A  10       9.215  24.285   6.188  1.00  2.62           H  
ATOM    175 1HB  LYS A  10      11.520  26.229   5.896  1.00  2.62           H  
ATOM    176 2HB  LYS A  10       9.836  26.737   5.895  1.00  2.62           H  
ATOM    177 1HG  LYS A  10       9.534  25.772   8.145  1.00  2.62           H  
ATOM    178 2HG  LYS A  10      11.224  25.248   8.149  1.00  2.62           H  
ATOM    179 1HD  LYS A  10      11.954  27.609   7.948  1.00  2.62           H  
ATOM    180 2HD  LYS A  10      10.263  28.131   7.938  1.00  2.62           H  
ATOM    181 1HE  LYS A  10       9.939  27.178  10.184  1.00  2.62           H  
ATOM    182 2HE  LYS A  10      11.623  26.620  10.196  1.00  2.62           H  
ATOM    183 1HZ  LYS A  10      11.363  28.680  11.376  1.00  2.62           H  
ATOM    184 2HZ  LYS A  10      12.319  28.910  10.051  1.00  2.62           H  
ATOM    185 3HZ  LYS A  10      10.753  29.429  10.040  1.00  2.62           H  
ATOM    186  N   GLN A  11      10.722  24.488   3.310  1.00  3.00           N  
ATOM    187  CA  GLN A  11      10.528  24.576   1.875  1.00  3.00           C  
ATOM    188  C   GLN A  11      10.128  23.242   1.203  1.00  3.00           C  
ATOM    189  O   GLN A  11       9.886  23.227  -0.005  1.00  3.00           O  
ATOM    190  CB  GLN A  11      11.813  25.087   1.221  1.00  3.00           C  
ATOM    191  CG  GLN A  11      12.260  26.467   1.695  1.00  3.00           C  
ATOM    192  CD  GLN A  11      11.250  27.566   1.386  1.00  3.00           C  
ATOM    193  OE1 GLN A  11      10.846  27.750   0.234  1.00  3.00           O  
ATOM    194  NE2 GLN A  11      10.842  28.304   2.414  1.00  3.00           N  
ATOM    195  H   GLN A  11      11.617  24.207   3.666  1.00  3.00           H  
ATOM    196  HA  GLN A  11       9.730  25.294   1.685  1.00  3.00           H  
ATOM    197 1HB  GLN A  11      12.619  24.387   1.417  1.00  3.00           H  
ATOM    198 2HB  GLN A  11      11.675  25.131   0.142  1.00  3.00           H  
ATOM    199 1HG  GLN A  11      12.405  26.432   2.775  1.00  3.00           H  
ATOM    200 2HG  GLN A  11      13.199  26.718   1.202  1.00  3.00           H  
ATOM    201 1HE2 GLN A  11      10.180  29.042   2.270  1.00  3.00           H  
ATOM    202 2HE2 GLN A  11      11.194  28.124   3.331  1.00  3.00           H  
ATOM    203  N   ALA A  12      10.132  22.109   1.932  1.00  3.18           N  
ATOM    204  CA  ALA A  12       9.774  20.841   1.273  1.00  3.18           C  
ATOM    205  C   ALA A  12       9.217  19.742   2.194  1.00  3.18           C  
ATOM    206  O   ALA A  12       9.074  18.592   1.759  1.00  3.18           O  
ATOM    207  CB  ALA A  12      10.972  20.262   0.548  1.00  3.18           C  
ATOM    208  H   ALA A  12      10.309  22.141   2.929  1.00  3.18           H  
ATOM    209  HA  ALA A  12       9.009  21.084   0.545  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      10.662  19.368   0.011  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      11.357  20.993  -0.155  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      11.742  19.999   1.262  1.00  3.18           H  
ATOM    213  N   LYS A  13       8.847  20.072   3.429  1.00  3.10           N  
ATOM    214  CA  LYS A  13       8.421  19.066   4.405  1.00  3.10           C  
ATOM    215  C   LYS A  13       7.451  18.003   3.916  1.00  3.10           C  
ATOM    216  O   LYS A  13       7.676  16.821   4.174  1.00  3.10           O  
ATOM    217  CB  LYS A  13       7.780  19.750   5.615  1.00  3.10           C  
ATOM    218  CG  LYS A  13       7.272  18.789   6.691  1.00  3.10           C  
ATOM    219  CD  LYS A  13       6.691  19.543   7.875  1.00  3.10           C  
ATOM    220  CE  LYS A  13       6.093  18.589   8.899  1.00  3.10           C  
ATOM    221  NZ  LYS A  13       5.532  19.316  10.072  1.00  3.10           N  
ATOM    222  H   LYS A  13       8.959  21.026   3.747  1.00  3.10           H  
ATOM    223  HA  LYS A  13       9.310  18.555   4.749  1.00  3.10           H  
ATOM    224 1HB  LYS A  13       8.499  20.415   6.085  1.00  3.10           H  
ATOM    225 2HB  LYS A  13       6.940  20.360   5.286  1.00  3.10           H  
ATOM    226 1HG  LYS A  13       6.502  18.149   6.271  1.00  3.10           H  
ATOM    227 2HG  LYS A  13       8.068  18.160   7.036  1.00  3.10           H  
ATOM    228 1HD  LYS A  13       7.477  20.131   8.352  1.00  3.10           H  
ATOM    229 2HD  LYS A  13       5.912  20.221   7.524  1.00  3.10           H  
ATOM    230 1HE  LYS A  13       5.297  18.013   8.425  1.00  3.10           H  
ATOM    231 2HE  LYS A  13       6.862  17.905   9.242  1.00  3.10           H  
ATOM    232 1HZ  LYS A  13       5.145  18.651  10.725  1.00  3.10           H  
ATOM    233 2HZ  LYS A  13       6.265  19.845  10.524  1.00  3.10           H  
ATOM    234 3HZ  LYS A  13       4.806  19.944   9.759  1.00  3.10           H  
ATOM    235  N   GLU A  14       6.405  18.403   3.197  1.00  2.80           N  
ATOM    236  CA  GLU A  14       5.366  17.474   2.747  1.00  2.80           C  
ATOM    237  C   GLU A  14       5.301  17.298   1.227  1.00  2.80           C  
ATOM    238  O   GLU A  14       4.233  17.005   0.687  1.00  2.80           O  
ATOM    239  CB  GLU A  14       3.992  17.934   3.256  1.00  2.80           C  
ATOM    240  CG  GLU A  14       3.843  17.944   4.782  1.00  2.80           C  
ATOM    241  CD  GLU A  14       2.426  18.240   5.248  1.00  2.80           C  
ATOM    242  OE1 GLU A  14       1.593  18.527   4.422  1.00  2.80           O  
ATOM    243  OE2 GLU A  14       2.184  18.165   6.432  1.00  2.80           O  
ATOM    244  H   GLU A  14       6.313  19.386   2.979  1.00  2.80           H  
ATOM    245  HA  GLU A  14       5.579  16.495   3.181  1.00  2.80           H  
ATOM    246 1HB  GLU A  14       3.797  18.944   2.896  1.00  2.80           H  
ATOM    247 2HB  GLU A  14       3.218  17.285   2.847  1.00  2.80           H  
ATOM    248 1HG  GLU A  14       4.163  16.980   5.181  1.00  2.80           H  
ATOM    249 2HG  GLU A  14       4.503  18.708   5.181  1.00  2.80           H  
ATOM    250  N   GLU A  15       6.428  17.445   0.535  1.00  2.42           N  
ATOM    251  CA  GLU A  15       6.419  17.366  -0.932  1.00  2.42           C  
ATOM    252  C   GLU A  15       6.460  15.979  -1.590  1.00  2.42           C  
ATOM    253  O   GLU A  15       6.545  15.907  -2.817  1.00  2.42           O  
ATOM    254  CB  GLU A  15       7.554  18.201  -1.514  1.00  2.42           C  
ATOM    255  CG  GLU A  15       7.408  19.695  -1.276  1.00  2.42           C  
ATOM    256  CD  GLU A  15       6.252  20.330  -2.014  1.00  2.42           C  
ATOM    257  OE1 GLU A  15       6.160  20.147  -3.205  1.00  2.42           O  
ATOM    258  OE2 GLU A  15       5.466  21.002  -1.384  1.00  2.42           O  
ATOM    259  H   GLU A  15       7.298  17.670   1.024  1.00  2.42           H  
ATOM    260  HA  GLU A  15       5.491  17.833  -1.261  1.00  2.42           H  
ATOM    261 1HB  GLU A  15       8.500  17.886  -1.067  1.00  2.42           H  
ATOM    262 2HB  GLU A  15       7.623  18.030  -2.587  1.00  2.42           H  
ATOM    263 1HG  GLU A  15       7.246  19.842  -0.212  1.00  2.42           H  
ATOM    264 2HG  GLU A  15       8.336  20.190  -1.559  1.00  2.42           H  
ATOM    265  N   ALA A  16       6.432  14.872  -0.840  1.00  2.07           N  
ATOM    266  CA  ALA A  16       6.445  13.605  -1.575  1.00  2.07           C  
ATOM    267  C   ALA A  16       5.700  12.444  -0.920  1.00  2.07           C  
ATOM    268  O   ALA A  16       5.940  12.063   0.233  1.00  2.07           O  
ATOM    269  CB  ALA A  16       7.878  13.175  -1.809  1.00  2.07           C  
ATOM    270  H   ALA A  16       6.377  14.918   0.168  1.00  2.07           H  
ATOM    271  HA  ALA A  16       5.970  13.783  -2.538  1.00  2.07           H  
ATOM    272 1HB  ALA A  16       7.892  12.265  -2.408  1.00  2.07           H  
ATOM    273 2HB  ALA A  16       8.407  13.967  -2.335  1.00  2.07           H  
ATOM    274 3HB  ALA A  16       8.353  12.989  -0.863  1.00  2.07           H  
ATOM    275  N   ILE A  17       4.811  11.878  -1.740  1.00  1.81           N  
ATOM    276  CA  ILE A  17       4.012  10.679  -1.492  1.00  1.81           C  
ATOM    277  C   ILE A  17       4.111   9.807  -2.746  1.00  1.81           C  
ATOM    278  O   ILE A  17       3.977  10.325  -3.856  1.00  1.81           O  
ATOM    279  CB  ILE A  17       2.533  11.001  -1.181  1.00  1.81           C  
ATOM    280  CG1 ILE A  17       2.434  11.907   0.068  1.00  1.81           C  
ATOM    281  CG2 ILE A  17       1.744   9.698  -0.984  1.00  1.81           C  
ATOM    282  CD1 ILE A  17       1.045  12.392   0.358  1.00  1.81           C  
ATOM    283  H   ILE A  17       4.692  12.316  -2.643  1.00  1.81           H  
ATOM    284  HA  ILE A  17       4.436  10.125  -0.655  1.00  1.81           H  
ATOM    285  HB  ILE A  17       2.099  11.553  -2.013  1.00  1.81           H  
ATOM    286 1HG1 ILE A  17       2.808  11.371   0.924  1.00  1.81           H  
ATOM    287 2HG1 ILE A  17       3.053  12.785  -0.079  1.00  1.81           H  
ATOM    288 1HG2 ILE A  17       0.703   9.928  -0.774  1.00  1.81           H  
ATOM    289 2HG2 ILE A  17       1.800   9.095  -1.887  1.00  1.81           H  
ATOM    290 3HG2 ILE A  17       2.166   9.138  -0.161  1.00  1.81           H  
ATOM    291 1HD1 ILE A  17       1.062  13.029   1.243  1.00  1.81           H  
ATOM    292 2HD1 ILE A  17       0.673  12.964  -0.494  1.00  1.81           H  
ATOM    293 3HD1 ILE A  17       0.392  11.542   0.534  1.00  1.81           H  
ATOM    294  N   LYS A  18       4.377   8.516  -2.597  1.00  1.61           N  
ATOM    295  CA  LYS A  18       4.470   7.646  -3.773  1.00  1.61           C  
ATOM    296  C   LYS A  18       4.090   6.200  -3.503  1.00  1.61           C  
ATOM    297  O   LYS A  18       4.385   5.656  -2.442  1.00  1.61           O  
ATOM    298  CB  LYS A  18       5.874   7.688  -4.385  1.00  1.61           C  
ATOM    299  CG  LYS A  18       6.018   6.791  -5.659  1.00  1.61           C  
ATOM    300  CD  LYS A  18       7.344   6.940  -6.356  1.00  1.61           C  
ATOM    301  CE  LYS A  18       7.504   5.933  -7.487  1.00  1.61           C  
ATOM    302  NZ  LYS A  18       6.516   6.148  -8.582  1.00  1.61           N  
ATOM    303  H   LYS A  18       4.488   8.132  -1.658  1.00  1.61           H  
ATOM    304  HA  LYS A  18       3.772   8.022  -4.522  1.00  1.61           H  
ATOM    305 1HB  LYS A  18       6.113   8.711  -4.677  1.00  1.61           H  
ATOM    306 2HB  LYS A  18       6.608   7.381  -3.647  1.00  1.61           H  
ATOM    307 1HG  LYS A  18       5.922   5.752  -5.384  1.00  1.61           H  
ATOM    308 2HG  LYS A  18       5.225   7.031  -6.362  1.00  1.61           H  
ATOM    309 1HD  LYS A  18       7.416   7.939  -6.770  1.00  1.61           H  
ATOM    310 2HD  LYS A  18       8.146   6.785  -5.645  1.00  1.61           H  
ATOM    311 1HE  LYS A  18       8.510   6.022  -7.893  1.00  1.61           H  
ATOM    312 2HE  LYS A  18       7.370   4.931  -7.093  1.00  1.61           H  
ATOM    313 1HZ  LYS A  18       6.659   5.458  -9.305  1.00  1.61           H  
ATOM    314 2HZ  LYS A  18       5.580   6.052  -8.209  1.00  1.61           H  
ATOM    315 3HZ  LYS A  18       6.634   7.072  -8.968  1.00  1.61           H  
ATOM    316  N   GLU A  19       3.417   5.568  -4.463  1.00  1.49           N  
ATOM    317  CA  GLU A  19       3.133   4.147  -4.317  1.00  1.49           C  
ATOM    318  C   GLU A  19       4.275   3.305  -4.888  1.00  1.49           C  
ATOM    319  O   GLU A  19       4.690   3.497  -6.037  1.00  1.49           O  
ATOM    320  CB  GLU A  19       1.806   3.780  -4.979  1.00  1.49           C  
ATOM    321  CG  GLU A  19       1.407   2.325  -4.774  1.00  1.49           C  
ATOM    322  CD  GLU A  19       0.079   1.953  -5.370  1.00  1.49           C  
ATOM    323  OE1 GLU A  19      -0.523   2.767  -6.028  1.00  1.49           O  
ATOM    324  OE2 GLU A  19      -0.339   0.838  -5.143  1.00  1.49           O  
ATOM    325  H   GLU A  19       3.147   6.057  -5.305  1.00  1.49           H  
ATOM    326  HA  GLU A  19       3.064   3.912  -3.266  1.00  1.49           H  
ATOM    327 1HB  GLU A  19       1.011   4.406  -4.572  1.00  1.49           H  
ATOM    328 2HB  GLU A  19       1.864   3.970  -6.050  1.00  1.49           H  
ATOM    329 1HG  GLU A  19       2.178   1.684  -5.202  1.00  1.49           H  
ATOM    330 2HG  GLU A  19       1.375   2.137  -3.708  1.00  1.49           H  
ATOM    331  N   LEU A  20       4.795   2.411  -4.049  1.00  1.42           N  
ATOM    332  CA  LEU A  20       5.895   1.515  -4.390  1.00  1.42           C  
ATOM    333  C   LEU A  20       5.577   0.088  -3.941  1.00  1.42           C  
ATOM    334  O   LEU A  20       4.656  -0.146  -3.149  1.00  1.42           O  
ATOM    335  CB  LEU A  20       7.242   1.989  -3.806  1.00  1.42           C  
ATOM    336  CG  LEU A  20       7.727   3.380  -4.279  1.00  1.42           C  
ATOM    337  CD1 LEU A  20       7.438   4.419  -3.208  1.00  1.42           C  
ATOM    338  CD2 LEU A  20       9.168   3.312  -4.613  1.00  1.42           C  
ATOM    339  H   LEU A  20       4.369   2.336  -3.127  1.00  1.42           H  
ATOM    340  HA  LEU A  20       5.998   1.503  -5.474  1.00  1.42           H  
ATOM    341 1HB  LEU A  20       7.174   2.017  -2.734  1.00  1.42           H  
ATOM    342 2HB  LEU A  20       8.014   1.268  -4.073  1.00  1.42           H  
ATOM    343  HG  LEU A  20       7.181   3.668  -5.162  1.00  1.42           H  
ATOM    344 1HD1 LEU A  20       7.770   5.390  -3.547  1.00  1.42           H  
ATOM    345 2HD1 LEU A  20       6.386   4.441  -3.014  1.00  1.42           H  
ATOM    346 3HD1 LEU A  20       7.946   4.178  -2.310  1.00  1.42           H  
ATOM    347 1HD2 LEU A  20       9.518   4.289  -4.954  1.00  1.42           H  
ATOM    348 2HD2 LEU A  20       9.709   3.013  -3.751  1.00  1.42           H  
ATOM    349 3HD2 LEU A  20       9.316   2.576  -5.400  1.00  1.42           H  
ATOM    350  N   VAL A  21       6.343  -0.871  -4.443  1.00  1.37           N  
ATOM    351  CA  VAL A  21       6.163  -2.267  -4.057  1.00  1.37           C  
ATOM    352  C   VAL A  21       7.268  -2.755  -3.119  1.00  1.37           C  
ATOM    353  O   VAL A  21       7.340  -3.940  -2.794  1.00  1.37           O  
ATOM    354  CB  VAL A  21       6.142  -3.141  -5.313  1.00  1.37           C  
ATOM    355  CG1 VAL A  21       4.985  -2.727  -6.211  1.00  1.37           C  
ATOM    356  CG2 VAL A  21       7.469  -2.992  -6.041  1.00  1.37           C  
ATOM    357  H   VAL A  21       7.065  -0.635  -5.109  1.00  1.37           H  
ATOM    358  HA  VAL A  21       5.205  -2.367  -3.545  1.00  1.37           H  
ATOM    359  HB  VAL A  21       5.991  -4.182  -5.028  1.00  1.37           H  
ATOM    360 1HG1 VAL A  21       4.970  -3.358  -7.100  1.00  1.37           H  
ATOM    361 2HG1 VAL A  21       4.046  -2.843  -5.669  1.00  1.37           H  
ATOM    362 3HG1 VAL A  21       5.106  -1.686  -6.509  1.00  1.37           H  
ATOM    363 1HG2 VAL A  21       7.467  -3.617  -6.934  1.00  1.37           H  
ATOM    364 2HG2 VAL A  21       7.615  -1.952  -6.325  1.00  1.37           H  
ATOM    365 3HG2 VAL A  21       8.281  -3.305  -5.383  1.00  1.37           H  
ATOM    366  N   ASP A  22       8.142  -1.838  -2.716  1.00  1.31           N  
ATOM    367  CA  ASP A  22       9.272  -2.153  -1.851  1.00  1.31           C  
ATOM    368  C   ASP A  22       9.777  -0.969  -1.036  1.00  1.31           C  
ATOM    369  O   ASP A  22      10.159   0.058  -1.601  1.00  1.31           O  
ATOM    370  CB  ASP A  22      10.424  -2.713  -2.675  1.00  1.31           C  
ATOM    371  CG  ASP A  22      11.592  -3.134  -1.825  1.00  1.31           C  
ATOM    372  OD1 ASP A  22      11.546  -4.175  -1.224  1.00  1.31           O  
ATOM    373  OD2 ASP A  22      12.534  -2.356  -1.740  1.00  1.31           O  
ATOM    374  H   ASP A  22       8.004  -0.887  -3.019  1.00  1.31           H  
ATOM    375  HA  ASP A  22       8.950  -2.925  -1.150  1.00  1.31           H  
ATOM    376 1HB  ASP A  22      10.075  -3.585  -3.233  1.00  1.31           H  
ATOM    377 2HB  ASP A  22      10.750  -1.974  -3.401  1.00  1.31           H  
ATOM    378  N   ALA A  23       9.812  -1.129   0.291  1.00  1.25           N  
ATOM    379  CA  ALA A  23      10.295  -0.078   1.190  1.00  1.25           C  
ATOM    380  C   ALA A  23      11.744   0.300   0.880  1.00  1.25           C  
ATOM    381  O   ALA A  23      12.125   1.454   1.044  1.00  1.25           O  
ATOM    382  CB  ALA A  23      10.182  -0.510   2.645  1.00  1.25           C  
ATOM    383  H   ALA A  23       9.490  -2.003   0.684  1.00  1.25           H  
ATOM    384  HA  ALA A  23       9.675   0.800   1.040  1.00  1.25           H  
ATOM    385 1HB  ALA A  23      10.516   0.299   3.293  1.00  1.25           H  
ATOM    386 2HB  ALA A  23       9.144  -0.749   2.877  1.00  1.25           H  
ATOM    387 3HB  ALA A  23      10.801  -1.388   2.813  1.00  1.25           H  
ATOM    388  N   GLY A  24      12.561  -0.661   0.446  1.00  1.17           N  
ATOM    389  CA  GLY A  24      13.958  -0.388   0.118  1.00  1.17           C  
ATOM    390  C   GLY A  24      14.008   0.644  -0.998  1.00  1.17           C  
ATOM    391  O   GLY A  24      14.682   1.678  -0.893  1.00  1.17           O  
ATOM    392  H   GLY A  24      12.210  -1.601   0.287  1.00  1.17           H  
ATOM    393 1HA  GLY A  24      14.484  -0.020   0.999  1.00  1.17           H  
ATOM    394 2HA  GLY A  24      14.439  -1.311  -0.205  1.00  1.17           H  
ATOM    395  N   THR A  25      13.263   0.362  -2.062  1.00  1.11           N  
ATOM    396  CA  THR A  25      13.185   1.266  -3.197  1.00  1.11           C  
ATOM    397  C   THR A  25      12.620   2.606  -2.746  1.00  1.11           C  
ATOM    398  O   THR A  25      13.100   3.657  -3.181  1.00  1.11           O  
ATOM    399  CB  THR A  25      12.311   0.712  -4.326  1.00  1.11           C  
ATOM    400  OG1 THR A  25      12.856  -0.533  -4.789  1.00  1.11           O  
ATOM    401  CG2 THR A  25      12.299   1.707  -5.477  1.00  1.11           C  
ATOM    402  H   THR A  25      12.764  -0.537  -2.064  1.00  1.11           H  
ATOM    403  HA  THR A  25      14.189   1.428  -3.584  1.00  1.11           H  
ATOM    404  HB  THR A  25      11.296   0.553  -3.961  1.00  1.11           H  
ATOM    405  HG1 THR A  25      12.875  -1.163  -4.045  1.00  1.11           H  
ATOM    406 1HG2 THR A  25      11.681   1.323  -6.286  1.00  1.11           H  
ATOM    407 2HG2 THR A  25      11.899   2.656  -5.131  1.00  1.11           H  
ATOM    408 3HG2 THR A  25      13.316   1.859  -5.837  1.00  1.11           H  
ATOM    409  N   ALA A  26      11.592   2.581  -1.886  1.00  1.08           N  
ATOM    410  CA  ALA A  26      10.988   3.811  -1.392  1.00  1.08           C  
ATOM    411  C   ALA A  26      12.012   4.666  -0.688  1.00  1.08           C  
ATOM    412  O   ALA A  26      12.079   5.869  -0.926  1.00  1.08           O  
ATOM    413  CB  ALA A  26       9.860   3.505  -0.432  1.00  1.08           C  
ATOM    414  H   ALA A  26      11.215   1.679  -1.587  1.00  1.08           H  
ATOM    415  HA  ALA A  26      10.608   4.374  -2.242  1.00  1.08           H  
ATOM    416 1HB  ALA A  26       9.410   4.434  -0.091  1.00  1.08           H  
ATOM    417 2HB  ALA A  26       9.113   2.890  -0.921  1.00  1.08           H  
ATOM    418 3HB  ALA A  26      10.252   2.971   0.410  1.00  1.08           H  
ATOM    419  N   GLU A  27      12.877   4.034   0.110  1.00  1.07           N  
ATOM    420  CA  GLU A  27      13.900   4.779   0.812  1.00  1.07           C  
ATOM    421  C   GLU A  27      14.822   5.445  -0.197  1.00  1.07           C  
ATOM    422  O   GLU A  27      15.130   6.631  -0.071  1.00  1.07           O  
ATOM    423  CB  GLU A  27      14.714   3.868   1.737  1.00  1.07           C  
ATOM    424  CG  GLU A  27      15.713   4.622   2.599  1.00  1.07           C  
ATOM    425  CD  GLU A  27      16.473   3.763   3.612  1.00  1.07           C  
ATOM    426  OE1 GLU A  27      15.903   2.857   4.167  1.00  1.07           O  
ATOM    427  OE2 GLU A  27      17.645   4.038   3.820  1.00  1.07           O  
ATOM    428  H   GLU A  27      12.782   3.033   0.272  1.00  1.07           H  
ATOM    429  HA  GLU A  27      13.420   5.551   1.411  1.00  1.07           H  
ATOM    430 1HB  GLU A  27      14.074   3.248   2.331  1.00  1.07           H  
ATOM    431 2HB  GLU A  27      15.299   3.191   1.121  1.00  1.07           H  
ATOM    432 1HG  GLU A  27      16.425   5.072   1.916  1.00  1.07           H  
ATOM    433 2HG  GLU A  27      15.195   5.427   3.121  1.00  1.07           H  
ATOM    434  N   LYS A  28      15.244   4.698  -1.225  1.00  1.10           N  
ATOM    435  CA  LYS A  28      16.133   5.268  -2.238  1.00  1.10           C  
ATOM    436  C   LYS A  28      15.489   6.464  -2.919  1.00  1.10           C  
ATOM    437  O   LYS A  28      16.104   7.529  -3.034  1.00  1.10           O  
ATOM    438  CB  LYS A  28      16.509   4.234  -3.293  1.00  1.10           C  
ATOM    439  CG  LYS A  28      17.452   4.777  -4.375  1.00  1.10           C  
ATOM    440  CD  LYS A  28      17.832   3.702  -5.385  1.00  1.10           C  
ATOM    441  CE  LYS A  28      18.721   4.266  -6.487  1.00  1.10           C  
ATOM    442  NZ  LYS A  28      19.107   3.220  -7.476  1.00  1.10           N  
ATOM    443  H   LYS A  28      14.955   3.718  -1.280  1.00  1.10           H  
ATOM    444  HA  LYS A  28      17.041   5.608  -1.744  1.00  1.10           H  
ATOM    445 1HB  LYS A  28      16.981   3.377  -2.812  1.00  1.10           H  
ATOM    446 2HB  LYS A  28      15.606   3.872  -3.785  1.00  1.10           H  
ATOM    447 1HG  LYS A  28      16.958   5.598  -4.899  1.00  1.10           H  
ATOM    448 2HG  LYS A  28      18.357   5.163  -3.908  1.00  1.10           H  
ATOM    449 1HD  LYS A  28      18.364   2.896  -4.877  1.00  1.10           H  
ATOM    450 2HD  LYS A  28      16.926   3.291  -5.832  1.00  1.10           H  
ATOM    451 1HE  LYS A  28      18.185   5.060  -7.004  1.00  1.10           H  
ATOM    452 2HE  LYS A  28      19.624   4.682  -6.041  1.00  1.10           H  
ATOM    453 1HZ  LYS A  28      19.693   3.629  -8.190  1.00  1.10           H  
ATOM    454 2HZ  LYS A  28      19.615   2.483  -7.006  1.00  1.10           H  
ATOM    455 3HZ  LYS A  28      18.276   2.835  -7.903  1.00  1.10           H  
ATOM    456  N   TYR A  29      14.243   6.295  -3.346  1.00  1.15           N  
ATOM    457  CA  TYR A  29      13.495   7.346  -4.015  1.00  1.15           C  
ATOM    458  C   TYR A  29      13.457   8.591  -3.149  1.00  1.15           C  
ATOM    459  O   TYR A  29      13.767   9.703  -3.592  1.00  1.15           O  
ATOM    460  CB  TYR A  29      12.093   6.830  -4.354  1.00  1.15           C  
ATOM    461  CG  TYR A  29      11.148   7.852  -4.888  1.00  1.15           C  
ATOM    462  CD1 TYR A  29      11.246   8.294  -6.192  1.00  1.15           C  
ATOM    463  CD2 TYR A  29      10.151   8.320  -4.068  1.00  1.15           C  
ATOM    464  CE1 TYR A  29      10.351   9.231  -6.665  1.00  1.15           C  
ATOM    465  CE2 TYR A  29       9.253   9.252  -4.531  1.00  1.15           C  
ATOM    466  CZ  TYR A  29       9.353   9.711  -5.827  1.00  1.15           C  
ATOM    467  OH  TYR A  29       8.461  10.645  -6.298  1.00  1.15           O  
ATOM    468  H   TYR A  29      13.793   5.389  -3.201  1.00  1.15           H  
ATOM    469  HA  TYR A  29      14.008   7.600  -4.941  1.00  1.15           H  
ATOM    470 1HB  TYR A  29      12.172   6.023  -5.083  1.00  1.15           H  
ATOM    471 2HB  TYR A  29      11.648   6.401  -3.457  1.00  1.15           H  
ATOM    472  HD1 TYR A  29      12.032   7.910  -6.841  1.00  1.15           H  
ATOM    473  HD2 TYR A  29      10.084   7.942  -3.054  1.00  1.15           H  
ATOM    474  HE1 TYR A  29      10.428   9.590  -7.690  1.00  1.15           H  
ATOM    475  HE2 TYR A  29       8.466   9.624  -3.882  1.00  1.15           H  
ATOM    476  HH  TYR A  29       7.825  10.856  -5.610  1.00  1.15           H  
ATOM    477  N   PHE A  30      13.083   8.396  -1.902  1.00  1.23           N  
ATOM    478  CA  PHE A  30      12.986   9.486  -0.971  1.00  1.23           C  
ATOM    479  C   PHE A  30      14.335  10.157  -0.719  1.00  1.23           C  
ATOM    480  O   PHE A  30      14.394  11.382  -0.591  1.00  1.23           O  
ATOM    481  CB  PHE A  30      12.361   8.969   0.288  1.00  1.23           C  
ATOM    482  CG  PHE A  30      10.875   8.693   0.104  1.00  1.23           C  
ATOM    483  CD1 PHE A  30      10.078   9.458  -0.761  1.00  1.23           C  
ATOM    484  CD2 PHE A  30      10.285   7.690   0.778  1.00  1.23           C  
ATOM    485  CE1 PHE A  30       8.722   9.200  -0.906  1.00  1.23           C  
ATOM    486  CE2 PHE A  30       8.943   7.423   0.635  1.00  1.23           C  
ATOM    487  CZ  PHE A  30       8.157   8.178  -0.206  1.00  1.23           C  
ATOM    488  H   PHE A  30      12.844   7.456  -1.587  1.00  1.23           H  
ATOM    489  HA  PHE A  30      12.318  10.230  -1.398  1.00  1.23           H  
ATOM    490 1HB  PHE A  30      12.850   8.040   0.586  1.00  1.23           H  
ATOM    491 2HB  PHE A  30      12.495   9.666   1.064  1.00  1.23           H  
ATOM    492  HD1 PHE A  30      10.527  10.264  -1.315  1.00  1.23           H  
ATOM    493  HD2 PHE A  30      10.901   7.091   1.437  1.00  1.23           H  
ATOM    494  HE1 PHE A  30       8.114   9.809  -1.573  1.00  1.23           H  
ATOM    495  HE2 PHE A  30       8.513   6.620   1.188  1.00  1.23           H  
ATOM    496  HZ  PHE A  30       7.096   7.963  -0.311  1.00  1.23           H  
ATOM    497  N   LYS A  31      15.423   9.376  -0.638  1.00  1.32           N  
ATOM    498  CA  LYS A  31      16.750   9.965  -0.457  1.00  1.32           C  
ATOM    499  C   LYS A  31      17.134  10.826  -1.638  1.00  1.32           C  
ATOM    500  O   LYS A  31      17.711  11.901  -1.462  1.00  1.32           O  
ATOM    501  CB  LYS A  31      17.820   8.899  -0.181  1.00  1.32           C  
ATOM    502  CG  LYS A  31      17.763   8.304   1.215  1.00  1.32           C  
ATOM    503  CD  LYS A  31      18.778   7.227   1.441  1.00  1.32           C  
ATOM    504  CE  LYS A  31      18.737   6.767   2.893  1.00  1.32           C  
ATOM    505  NZ  LYS A  31      19.644   5.607   3.138  1.00  1.32           N  
ATOM    506  H   LYS A  31      15.331   8.363  -0.701  1.00  1.32           H  
ATOM    507  HA  LYS A  31      16.718  10.618   0.395  1.00  1.32           H  
ATOM    508 1HB  LYS A  31      17.698   8.081  -0.893  1.00  1.32           H  
ATOM    509 2HB  LYS A  31      18.809   9.326  -0.332  1.00  1.32           H  
ATOM    510 1HG  LYS A  31      18.003   9.078   1.911  1.00  1.32           H  
ATOM    511 2HG  LYS A  31      16.763   7.926   1.433  1.00  1.32           H  
ATOM    512 1HD  LYS A  31      18.548   6.377   0.795  1.00  1.32           H  
ATOM    513 2HD  LYS A  31      19.773   7.592   1.204  1.00  1.32           H  
ATOM    514 1HE  LYS A  31      19.030   7.589   3.541  1.00  1.32           H  
ATOM    515 2HE  LYS A  31      17.728   6.496   3.139  1.00  1.32           H  
ATOM    516 1HZ  LYS A  31      19.569   5.324   4.110  1.00  1.32           H  
ATOM    517 2HZ  LYS A  31      19.374   4.826   2.542  1.00  1.32           H  
ATOM    518 3HZ  LYS A  31      20.593   5.867   2.932  1.00  1.32           H  
ATOM    519  N   LEU A  32      16.760  10.413  -2.843  1.00  1.42           N  
ATOM    520  CA  LEU A  32      17.078  11.217  -4.007  1.00  1.42           C  
ATOM    521  C   LEU A  32      16.372  12.575  -3.888  1.00  1.42           C  
ATOM    522  O   LEU A  32      16.962  13.621  -4.183  1.00  1.42           O  
ATOM    523  CB  LEU A  32      16.659  10.462  -5.273  1.00  1.42           C  
ATOM    524  CG  LEU A  32      17.486   9.194  -5.580  1.00  1.42           C  
ATOM    525  CD1 LEU A  32      16.835   8.422  -6.713  1.00  1.42           C  
ATOM    526  CD2 LEU A  32      18.900   9.592  -5.937  1.00  1.42           C  
ATOM    527  H   LEU A  32      16.289   9.510  -2.949  1.00  1.42           H  
ATOM    528  HA  LEU A  32      18.155  11.385  -4.033  1.00  1.42           H  
ATOM    529 1HB  LEU A  32      15.621  10.163  -5.170  1.00  1.42           H  
ATOM    530 2HB  LEU A  32      16.739  11.134  -6.123  1.00  1.42           H  
ATOM    531  HG  LEU A  32      17.510   8.557  -4.706  1.00  1.42           H  
ATOM    532 1HD1 LEU A  32      17.413   7.525  -6.918  1.00  1.42           H  
ATOM    533 2HD1 LEU A  32      15.826   8.143  -6.421  1.00  1.42           H  
ATOM    534 3HD1 LEU A  32      16.799   9.045  -7.603  1.00  1.42           H  
ATOM    535 1HD2 LEU A  32      19.486   8.697  -6.144  1.00  1.42           H  
ATOM    536 2HD2 LEU A  32      18.886  10.232  -6.819  1.00  1.42           H  
ATOM    537 3HD2 LEU A  32      19.345  10.132  -5.101  1.00  1.42           H  
ATOM    538  N   ILE A  33      15.130  12.557  -3.391  1.00  1.55           N  
ATOM    539  CA  ILE A  33      14.367  13.785  -3.186  1.00  1.55           C  
ATOM    540  C   ILE A  33      14.954  14.656  -2.080  1.00  1.55           C  
ATOM    541  O   ILE A  33      15.121  15.863  -2.258  1.00  1.55           O  
ATOM    542  CB  ILE A  33      12.903  13.480  -2.858  1.00  1.55           C  
ATOM    543  CG1 ILE A  33      12.240  12.869  -4.074  1.00  1.55           C  
ATOM    544  CG2 ILE A  33      12.191  14.753  -2.402  1.00  1.55           C  
ATOM    545  CD1 ILE A  33      10.913  12.294  -3.796  1.00  1.55           C  
ATOM    546  H   ILE A  33      14.699  11.653  -3.187  1.00  1.55           H  
ATOM    547  HA  ILE A  33      14.390  14.355  -4.112  1.00  1.55           H  
ATOM    548  HB  ILE A  33      12.856  12.744  -2.060  1.00  1.55           H  
ATOM    549 1HG1 ILE A  33      12.133  13.638  -4.835  1.00  1.55           H  
ATOM    550 2HG1 ILE A  33      12.880  12.075  -4.468  1.00  1.55           H  
ATOM    551 1HG2 ILE A  33      11.154  14.525  -2.160  1.00  1.55           H  
ATOM    552 2HG2 ILE A  33      12.690  15.145  -1.523  1.00  1.55           H  
ATOM    553 3HG2 ILE A  33      12.225  15.495  -3.199  1.00  1.55           H  
ATOM    554 1HD1 ILE A  33      10.515  11.896  -4.711  1.00  1.55           H  
ATOM    555 2HD1 ILE A  33      11.007  11.509  -3.064  1.00  1.55           H  
ATOM    556 3HD1 ILE A  33      10.264  13.068  -3.426  1.00  1.55           H  
ATOM    557  N   ALA A  34      15.281  14.050  -0.943  1.00  1.68           N  
ATOM    558  CA  ALA A  34      15.842  14.798   0.173  1.00  1.68           C  
ATOM    559  C   ALA A  34      17.131  15.488  -0.245  1.00  1.68           C  
ATOM    560  O   ALA A  34      17.423  16.614   0.173  1.00  1.68           O  
ATOM    561  CB  ALA A  34      16.117  13.868   1.325  1.00  1.68           C  
ATOM    562  H   ALA A  34      15.118  13.049  -0.848  1.00  1.68           H  
ATOM    563  HA  ALA A  34      15.119  15.556   0.474  1.00  1.68           H  
ATOM    564 1HB  ALA A  34      16.523  14.418   2.167  1.00  1.68           H  
ATOM    565 2HB  ALA A  34      15.200  13.370   1.622  1.00  1.68           H  
ATOM    566 3HB  ALA A  34      16.842  13.130   0.989  1.00  1.68           H  
ATOM    567  N   ASN A  35      17.914  14.815  -1.090  1.00  1.81           N  
ATOM    568  CA  ASN A  35      19.153  15.389  -1.573  1.00  1.81           C  
ATOM    569  C   ASN A  35      18.856  16.547  -2.527  1.00  1.81           C  
ATOM    570  O   ASN A  35      19.443  17.623  -2.412  1.00  1.81           O  
ATOM    571  CB  ASN A  35      19.983  14.315  -2.243  1.00  1.81           C  
ATOM    572  CG  ASN A  35      20.566  13.338  -1.248  1.00  1.81           C  
ATOM    573  OD1 ASN A  35      20.690  13.629  -0.049  1.00  1.81           O  
ATOM    574  ND2 ASN A  35      20.928  12.179  -1.728  1.00  1.81           N  
ATOM    575  H   ASN A  35      17.659  13.871  -1.387  1.00  1.81           H  
ATOM    576  HA  ASN A  35      19.709  15.789  -0.726  1.00  1.81           H  
ATOM    577 1HB  ASN A  35      19.354  13.763  -2.945  1.00  1.81           H  
ATOM    578 2HB  ASN A  35      20.789  14.774  -2.812  1.00  1.81           H  
ATOM    579 1HD2 ASN A  35      21.318  11.488  -1.122  1.00  1.81           H  
ATOM    580 2HD2 ASN A  35      20.811  11.986  -2.699  1.00  1.81           H  
ATOM    581  N   ALA A  36      17.869  16.371  -3.414  1.00  1.91           N  
ATOM    582  CA  ALA A  36      17.480  17.414  -4.367  1.00  1.91           C  
ATOM    583  C   ALA A  36      17.025  18.684  -3.648  1.00  1.91           C  
ATOM    584  O   ALA A  36      17.275  19.799  -4.110  1.00  1.91           O  
ATOM    585  CB  ALA A  36      16.358  16.914  -5.262  1.00  1.91           C  
ATOM    586  H   ALA A  36      17.406  15.464  -3.474  1.00  1.91           H  
ATOM    587  HA  ALA A  36      18.347  17.656  -4.977  1.00  1.91           H  
ATOM    588 1HB  ALA A  36      16.095  17.686  -5.980  1.00  1.91           H  
ATOM    589 2HB  ALA A  36      16.689  16.018  -5.789  1.00  1.91           H  
ATOM    590 3HB  ALA A  36      15.490  16.674  -4.654  1.00  1.91           H  
ATOM    591  N   LYS A  37      16.386  18.502  -2.495  1.00  1.95           N  
ATOM    592  CA  LYS A  37      15.872  19.591  -1.673  1.00  1.95           C  
ATOM    593  C   LYS A  37      16.906  20.077  -0.649  1.00  1.95           C  
ATOM    594  O   LYS A  37      16.603  20.922   0.199  1.00  1.95           O  
ATOM    595  CB  LYS A  37      14.596  19.154  -0.954  1.00  1.95           C  
ATOM    596  CG  LYS A  37      13.432  18.733  -1.859  1.00  1.95           C  
ATOM    597  CD  LYS A  37      12.918  19.866  -2.719  1.00  1.95           C  
ATOM    598  CE  LYS A  37      11.677  19.431  -3.497  1.00  1.95           C  
ATOM    599  NZ  LYS A  37      11.177  20.508  -4.406  1.00  1.95           N  
ATOM    600  H   LYS A  37      16.198  17.542  -2.200  1.00  1.95           H  
ATOM    601  HA  LYS A  37      15.634  20.429  -2.328  1.00  1.95           H  
ATOM    602 1HB  LYS A  37      14.824  18.275  -0.354  1.00  1.95           H  
ATOM    603 2HB  LYS A  37      14.254  19.939  -0.281  1.00  1.95           H  
ATOM    604 1HG  LYS A  37      13.770  17.937  -2.518  1.00  1.95           H  
ATOM    605 2HG  LYS A  37      12.620  18.343  -1.248  1.00  1.95           H  
ATOM    606 1HD  LYS A  37      12.676  20.728  -2.102  1.00  1.95           H  
ATOM    607 2HD  LYS A  37      13.695  20.157  -3.428  1.00  1.95           H  
ATOM    608 1HE  LYS A  37      11.921  18.550  -4.090  1.00  1.95           H  
ATOM    609 2HE  LYS A  37      10.885  19.173  -2.788  1.00  1.95           H  
ATOM    610 1HZ  LYS A  37      10.355  20.179  -4.898  1.00  1.95           H  
ATOM    611 2HZ  LYS A  37      10.936  21.325  -3.857  1.00  1.95           H  
ATOM    612 3HZ  LYS A  37      11.896  20.750  -5.074  1.00  1.95           H  
ATOM    613  N   THR A  38      18.124  19.529  -0.707  1.00  1.92           N  
ATOM    614  CA  THR A  38      19.209  19.831   0.220  1.00  1.92           C  
ATOM    615  C   THR A  38      18.808  19.765   1.692  1.00  1.92           C  
ATOM    616  O   THR A  38      19.161  20.640   2.485  1.00  1.92           O  
ATOM    617  CB  THR A  38      19.810  21.214  -0.078  1.00  1.92           C  
ATOM    618  OG1 THR A  38      18.825  22.236   0.160  1.00  1.92           O  
ATOM    619  CG2 THR A  38      20.263  21.277  -1.528  1.00  1.92           C  
ATOM    620  H   THR A  38      18.334  18.857  -1.439  1.00  1.92           H  
ATOM    621  HA  THR A  38      19.990  19.086   0.060  1.00  1.92           H  
ATOM    622  HB  THR A  38      20.658  21.380   0.586  1.00  1.92           H  
ATOM    623  HG1 THR A  38      18.027  21.834   0.572  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      20.692  22.255  -1.735  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      21.010  20.504  -1.708  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      19.407  21.108  -2.186  1.00  1.92           H  
ATOM    627  N   VAL A  39      18.092  18.702   2.054  1.00  1.81           N  
ATOM    628  CA  VAL A  39      17.651  18.484   3.423  1.00  1.81           C  
ATOM    629  C   VAL A  39      18.728  17.851   4.286  1.00  1.81           C  
ATOM    630  O   VAL A  39      18.898  18.232   5.435  1.00  1.81           O  
ATOM    631  CB  VAL A  39      16.419  17.590   3.438  1.00  1.81           C  
ATOM    632  CG1 VAL A  39      16.003  17.252   4.869  1.00  1.81           C  
ATOM    633  CG2 VAL A  39      15.356  18.280   2.745  1.00  1.81           C  
ATOM    634  H   VAL A  39      17.835  18.022   1.339  1.00  1.81           H  
ATOM    635  HA  VAL A  39      17.382  19.449   3.850  1.00  1.81           H  
ATOM    636  HB  VAL A  39      16.648  16.662   2.928  1.00  1.81           H  
ATOM    637 1HG1 VAL A  39      15.120  16.610   4.861  1.00  1.81           H  
ATOM    638 2HG1 VAL A  39      16.823  16.737   5.367  1.00  1.81           H  
ATOM    639 3HG1 VAL A  39      15.768  18.170   5.410  1.00  1.81           H  
ATOM    640 1HG2 VAL A  39      14.499  17.678   2.724  1.00  1.81           H  
ATOM    641 2HG2 VAL A  39      15.153  19.183   3.278  1.00  1.81           H  
ATOM    642 3HG2 VAL A  39      15.675  18.503   1.739  1.00  1.81           H  
ATOM    643  N   GLU A  40      19.425  16.856   3.736  1.00  1.65           N  
ATOM    644  CA  GLU A  40      20.439  16.090   4.468  1.00  1.65           C  
ATOM    645  C   GLU A  40      19.755  15.395   5.653  1.00  1.65           C  
ATOM    646  O   GLU A  40      18.888  14.553   5.423  1.00  1.65           O  
ATOM    647  CB  GLU A  40      21.626  16.993   4.878  1.00  1.65           C  
ATOM    648  CG  GLU A  40      22.358  17.605   3.653  1.00  1.65           C  
ATOM    649  CD  GLU A  40      23.616  18.406   3.976  1.00  1.65           C  
ATOM    650  OE1 GLU A  40      23.972  18.519   5.123  1.00  1.65           O  
ATOM    651  OE2 GLU A  40      24.221  18.899   3.051  1.00  1.65           O  
ATOM    652  H   GLU A  40      19.235  16.617   2.774  1.00  1.65           H  
ATOM    653  HA  GLU A  40      20.831  15.316   3.810  1.00  1.65           H  
ATOM    654 1HB  GLU A  40      21.300  17.803   5.527  1.00  1.65           H  
ATOM    655 2HB  GLU A  40      22.352  16.403   5.437  1.00  1.65           H  
ATOM    656 1HG  GLU A  40      22.625  16.799   2.972  1.00  1.65           H  
ATOM    657 2HG  GLU A  40      21.656  18.259   3.130  1.00  1.65           H  
ATOM    658  N   GLY A  41      20.145  15.689   6.892  1.00  1.49           N  
ATOM    659  CA  GLY A  41      19.506  15.091   8.053  1.00  1.49           C  
ATOM    660  C   GLY A  41      19.767  13.628   8.346  1.00  1.49           C  
ATOM    661  O   GLY A  41      20.616  12.968   7.740  1.00  1.49           O  
ATOM    662  H   GLY A  41      20.845  16.407   7.093  1.00  1.49           H  
ATOM    663 1HA  GLY A  41      19.796  15.668   8.931  1.00  1.49           H  
ATOM    664 2HA  GLY A  41      18.432  15.230   7.950  1.00  1.49           H  
ATOM    665  N   VAL A  42      18.982  13.136   9.297  1.00  1.34           N  
ATOM    666  CA  VAL A  42      19.023  11.774   9.792  1.00  1.34           C  
ATOM    667  C   VAL A  42      17.745  11.061   9.414  1.00  1.34           C  
ATOM    668  O   VAL A  42      16.656  11.616   9.565  1.00  1.34           O  
ATOM    669  CB  VAL A  42      19.184  11.767  11.322  1.00  1.34           C  
ATOM    670  CG1 VAL A  42      19.169  10.331  11.852  1.00  1.34           C  
ATOM    671  CG2 VAL A  42      20.489  12.466  11.689  1.00  1.34           C  
ATOM    672  H   VAL A  42      18.343  13.799   9.731  1.00  1.34           H  
ATOM    673  HA  VAL A  42      19.868  11.255   9.337  1.00  1.34           H  
ATOM    674  HB  VAL A  42      18.345  12.298  11.774  1.00  1.34           H  
ATOM    675 1HG1 VAL A  42      19.277  10.344  12.936  1.00  1.34           H  
ATOM    676 2HG1 VAL A  42      18.226   9.847  11.594  1.00  1.34           H  
ATOM    677 3HG1 VAL A  42      19.994   9.773  11.413  1.00  1.34           H  
ATOM    678 1HG2 VAL A  42      20.603  12.476  12.772  1.00  1.34           H  
ATOM    679 2HG2 VAL A  42      21.325  11.933  11.238  1.00  1.34           H  
ATOM    680 3HG2 VAL A  42      20.471  13.493  11.319  1.00  1.34           H  
ATOM    681  N   TRP A  43      17.880   9.856   8.870  1.00  1.24           N  
ATOM    682  CA  TRP A  43      16.723   9.093   8.423  1.00  1.24           C  
ATOM    683  C   TRP A  43      16.147   8.117   9.439  1.00  1.24           C  
ATOM    684  O   TRP A  43      16.877   7.386  10.114  1.00  1.24           O  
ATOM    685  CB  TRP A  43      17.125   8.326   7.169  1.00  1.24           C  
ATOM    686  CG  TRP A  43      17.271   9.205   6.037  1.00  1.24           C  
ATOM    687  CD1 TRP A  43      18.333  10.002   5.737  1.00  1.24           C  
ATOM    688  CD2 TRP A  43      16.323   9.385   4.991  1.00  1.24           C  
ATOM    689  NE1 TRP A  43      18.085  10.687   4.599  1.00  1.24           N  
ATOM    690  CE2 TRP A  43      16.858  10.322   4.128  1.00  1.24           C  
ATOM    691  CE3 TRP A  43      15.052   8.832   4.718  1.00  1.24           C  
ATOM    692  CZ2 TRP A  43      16.191  10.742   3.042  1.00  1.24           C  
ATOM    693  CZ3 TRP A  43      14.381   9.263   3.590  1.00  1.24           C  
ATOM    694  CH2 TRP A  43      14.941  10.199   2.782  1.00  1.24           C  
ATOM    695  H   TRP A  43      18.804   9.461   8.770  1.00  1.24           H  
ATOM    696  HA  TRP A  43      15.942   9.800   8.157  1.00  1.24           H  
ATOM    697 1HB  TRP A  43      18.067   7.805   7.336  1.00  1.24           H  
ATOM    698 2HB  TRP A  43      16.364   7.579   6.937  1.00  1.24           H  
ATOM    699  HD1 TRP A  43      19.240  10.095   6.335  1.00  1.24           H  
ATOM    700  HE1 TRP A  43      18.708  11.363   4.170  1.00  1.24           H  
ATOM    701  HE3 TRP A  43      14.612   8.091   5.385  1.00  1.24           H  
ATOM    702  HZ2 TRP A  43      16.616  11.474   2.400  1.00  1.24           H  
ATOM    703  HZ3 TRP A  43      13.401   8.853   3.366  1.00  1.24           H  
ATOM    704  HH2 TRP A  43      14.401  10.540   1.921  1.00  1.24           H  
ATOM    705  N   THR A  44      14.816   8.070   9.457  1.00  1.18           N  
ATOM    706  CA  THR A  44      14.023   7.134  10.246  1.00  1.18           C  
ATOM    707  C   THR A  44      12.929   6.493   9.397  1.00  1.18           C  
ATOM    708  O   THR A  44      12.262   7.175   8.620  1.00  1.18           O  
ATOM    709  CB  THR A  44      13.383   7.833  11.462  1.00  1.18           C  
ATOM    710  OG1 THR A  44      14.413   8.358  12.310  1.00  1.18           O  
ATOM    711  CG2 THR A  44      12.495   6.867  12.258  1.00  1.18           C  
ATOM    712  H   THR A  44      14.324   8.770   8.903  1.00  1.18           H  
ATOM    713  HA  THR A  44      14.678   6.342  10.607  1.00  1.18           H  
ATOM    714  HB  THR A  44      12.770   8.662  11.112  1.00  1.18           H  
ATOM    715  HG1 THR A  44      15.090   7.687  12.449  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      12.058   7.393  13.104  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      11.696   6.491  11.625  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      13.095   6.035  12.620  1.00  1.18           H  
ATOM    719  N   TYR A  45      12.725   5.186   9.545  1.00  1.15           N  
ATOM    720  CA  TYR A  45      11.626   4.529   8.837  1.00  1.15           C  
ATOM    721  C   TYR A  45      10.678   3.813   9.781  1.00  1.15           C  
ATOM    722  O   TYR A  45      11.085   2.980  10.594  1.00  1.15           O  
ATOM    723  CB  TYR A  45      12.138   3.574   7.766  1.00  1.15           C  
ATOM    724  CG  TYR A  45      11.015   2.760   7.115  1.00  1.15           C  
ATOM    725  CD1 TYR A  45       9.986   3.384   6.427  1.00  1.15           C  
ATOM    726  CD2 TYR A  45      11.044   1.383   7.189  1.00  1.15           C  
ATOM    727  CE1 TYR A  45       8.997   2.637   5.826  1.00  1.15           C  
ATOM    728  CE2 TYR A  45      10.057   0.641   6.587  1.00  1.15           C  
ATOM    729  CZ  TYR A  45       9.043   1.261   5.910  1.00  1.15           C  
ATOM    730  OH  TYR A  45       8.063   0.507   5.327  1.00  1.15           O  
ATOM    731  H   TYR A  45      13.313   4.654  10.173  1.00  1.15           H  
ATOM    732  HA  TYR A  45      11.035   5.292   8.332  1.00  1.15           H  
ATOM    733 1HB  TYR A  45      12.651   4.135   6.996  1.00  1.15           H  
ATOM    734 2HB  TYR A  45      12.854   2.881   8.203  1.00  1.15           H  
ATOM    735  HD1 TYR A  45       9.961   4.466   6.363  1.00  1.15           H  
ATOM    736  HD2 TYR A  45      11.852   0.884   7.723  1.00  1.15           H  
ATOM    737  HE1 TYR A  45       8.193   3.132   5.291  1.00  1.15           H  
ATOM    738  HE2 TYR A  45      10.077  -0.451   6.646  1.00  1.15           H  
ATOM    739  HH  TYR A  45       7.981  -0.361   5.793  1.00  1.15           H  
ATOM    740  N   LYS A  46       9.404   4.172   9.664  1.00  1.15           N  
ATOM    741  CA  LYS A  46       8.342   3.615  10.472  1.00  1.15           C  
ATOM    742  C   LYS A  46       7.433   2.708   9.640  1.00  1.15           C  
ATOM    743  O   LYS A  46       6.470   3.160   9.000  1.00  1.15           O  
ATOM    744  CB  LYS A  46       7.569   4.755  11.118  1.00  1.15           C  
ATOM    745  CG  LYS A  46       8.414   5.577  12.099  1.00  1.15           C  
ATOM    746  CD  LYS A  46       7.629   6.717  12.719  1.00  1.15           C  
ATOM    747  CE  LYS A  46       8.488   7.516  13.689  1.00  1.15           C  
ATOM    748  NZ  LYS A  46       7.734   8.653  14.291  1.00  1.15           N  
ATOM    749  H   LYS A  46       9.162   4.878   8.969  1.00  1.15           H  
ATOM    750  HA  LYS A  46       8.788   3.009  11.261  1.00  1.15           H  
ATOM    751 1HB  LYS A  46       7.199   5.428  10.341  1.00  1.15           H  
ATOM    752 2HB  LYS A  46       6.716   4.359  11.661  1.00  1.15           H  
ATOM    753 1HG  LYS A  46       8.794   4.927  12.888  1.00  1.15           H  
ATOM    754 2HG  LYS A  46       9.262   5.998  11.563  1.00  1.15           H  
ATOM    755 1HD  LYS A  46       7.292   7.388  11.931  1.00  1.15           H  
ATOM    756 2HD  LYS A  46       6.756   6.325  13.243  1.00  1.15           H  
ATOM    757 1HE  LYS A  46       8.833   6.858  14.485  1.00  1.15           H  
ATOM    758 2HE  LYS A  46       9.355   7.911  13.156  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46       8.335   9.159  14.927  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46       7.421   9.275  13.557  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46       6.934   8.298  14.796  1.00  1.15           H  
ATOM    762  N   ASP A  47       7.737   1.410   9.653  1.00  1.15           N  
ATOM    763  CA  ASP A  47       7.030   0.432   8.821  1.00  1.15           C  
ATOM    764  C   ASP A  47       5.547   0.340   9.140  1.00  1.15           C  
ATOM    765  O   ASP A  47       4.730   0.085   8.259  1.00  1.15           O  
ATOM    766  CB  ASP A  47       7.684  -0.949   8.925  1.00  1.15           C  
ATOM    767  CG  ASP A  47       7.151  -1.956   7.875  1.00  1.15           C  
ATOM    768  OD1 ASP A  47       7.303  -1.718   6.674  1.00  1.15           O  
ATOM    769  OD2 ASP A  47       6.593  -2.950   8.269  1.00  1.15           O  
ATOM    770  H   ASP A  47       8.521   1.102  10.218  1.00  1.15           H  
ATOM    771  HA  ASP A  47       7.107   0.758   7.789  1.00  1.15           H  
ATOM    772 1HB  ASP A  47       8.763  -0.853   8.814  1.00  1.15           H  
ATOM    773 2HB  ASP A  47       7.496  -1.360   9.919  1.00  1.15           H  
ATOM    774  N   GLU A  48       5.190   0.598  10.394  1.00  1.14           N  
ATOM    775  CA  GLU A  48       3.803   0.531  10.838  1.00  1.14           C  
ATOM    776  C   GLU A  48       2.914   1.531  10.093  1.00  1.14           C  
ATOM    777  O   GLU A  48       1.707   1.321   9.968  1.00  1.14           O  
ATOM    778  CB  GLU A  48       3.717   0.788  12.345  1.00  1.14           C  
ATOM    779  CG  GLU A  48       4.314  -0.328  13.204  1.00  1.14           C  
ATOM    780  CD  GLU A  48       4.249  -0.044  14.690  1.00  1.14           C  
ATOM    781  OE1 GLU A  48       3.889   1.050  15.056  1.00  1.14           O  
ATOM    782  OE2 GLU A  48       4.560  -0.928  15.456  1.00  1.14           O  
ATOM    783  H   GLU A  48       5.912   0.820  11.062  1.00  1.14           H  
ATOM    784  HA  GLU A  48       3.427  -0.471  10.633  1.00  1.14           H  
ATOM    785 1HB  GLU A  48       4.238   1.715  12.585  1.00  1.14           H  
ATOM    786 2HB  GLU A  48       2.674   0.914  12.634  1.00  1.14           H  
ATOM    787 1HG  GLU A  48       3.778  -1.253  12.999  1.00  1.14           H  
ATOM    788 2HG  GLU A  48       5.355  -0.473  12.912  1.00  1.14           H  
ATOM    789  N   ILE A  49       3.504   2.649   9.661  1.00  1.12           N  
ATOM    790  CA  ILE A  49       2.773   3.690   8.959  1.00  1.12           C  
ATOM    791  C   ILE A  49       3.340   3.934   7.554  1.00  1.12           C  
ATOM    792  O   ILE A  49       2.870   4.819   6.834  1.00  1.12           O  
ATOM    793  CB  ILE A  49       2.752   4.981   9.792  1.00  1.12           C  
ATOM    794  CG1 ILE A  49       4.155   5.455  10.015  1.00  1.12           C  
ATOM    795  CG2 ILE A  49       2.058   4.735  11.127  1.00  1.12           C  
ATOM    796  CD1 ILE A  49       4.247   6.835  10.607  1.00  1.12           C  
ATOM    797  H   ILE A  49       4.508   2.761   9.769  1.00  1.12           H  
ATOM    798  HA  ILE A  49       1.742   3.363   8.842  1.00  1.12           H  
ATOM    799  HB  ILE A  49       2.221   5.757   9.243  1.00  1.12           H  
ATOM    800 1HG1 ILE A  49       4.642   4.757  10.682  1.00  1.12           H  
ATOM    801 2HG1 ILE A  49       4.677   5.434   9.070  1.00  1.12           H  
ATOM    802 1HG2 ILE A  49       2.043   5.657  11.706  1.00  1.12           H  
ATOM    803 2HG2 ILE A  49       1.036   4.401  10.948  1.00  1.12           H  
ATOM    804 3HG2 ILE A  49       2.596   3.969  11.686  1.00  1.12           H  
ATOM    805 1HD1 ILE A  49       5.286   7.102  10.738  1.00  1.12           H  
ATOM    806 2HD1 ILE A  49       3.773   7.549   9.932  1.00  1.12           H  
ATOM    807 3HD1 ILE A  49       3.743   6.853  11.570  1.00  1.12           H  
ATOM    808  N   LYS A  50       4.360   3.150   7.174  1.00  1.09           N  
ATOM    809  CA  LYS A  50       5.009   3.226   5.861  1.00  1.09           C  
ATOM    810  C   LYS A  50       5.500   4.636   5.563  1.00  1.09           C  
ATOM    811  O   LYS A  50       5.291   5.170   4.469  1.00  1.09           O  
ATOM    812  CB  LYS A  50       4.054   2.736   4.771  1.00  1.09           C  
ATOM    813  CG  LYS A  50       3.512   1.327   5.011  1.00  1.09           C  
ATOM    814  CD  LYS A  50       4.616   0.269   4.896  1.00  1.09           C  
ATOM    815  CE  LYS A  50       4.062  -1.139   5.100  1.00  1.09           C  
ATOM    816  NZ  LYS A  50       5.119  -2.197   4.954  1.00  1.09           N  
ATOM    817  H   LYS A  50       4.729   2.480   7.839  1.00  1.09           H  
ATOM    818  HA  LYS A  50       5.876   2.564   5.876  1.00  1.09           H  
ATOM    819 1HB  LYS A  50       3.207   3.418   4.678  1.00  1.09           H  
ATOM    820 2HB  LYS A  50       4.561   2.731   3.810  1.00  1.09           H  
ATOM    821 1HG  LYS A  50       3.093   1.269   6.018  1.00  1.09           H  
ATOM    822 2HG  LYS A  50       2.725   1.111   4.295  1.00  1.09           H  
ATOM    823 1HD  LYS A  50       5.089   0.329   3.925  1.00  1.09           H  
ATOM    824 2HD  LYS A  50       5.375   0.451   5.662  1.00  1.09           H  
ATOM    825 1HE  LYS A  50       3.645  -1.203   6.105  1.00  1.09           H  
ATOM    826 2HE  LYS A  50       3.273  -1.325   4.375  1.00  1.09           H  
ATOM    827 1HZ  LYS A  50       4.717  -3.100   5.111  1.00  1.09           H  
ATOM    828 2HZ  LYS A  50       5.510  -2.160   4.033  1.00  1.09           H  
ATOM    829 3HZ  LYS A  50       5.878  -2.053   5.639  1.00  1.09           H  
ATOM    830  N   THR A  51       6.122   5.241   6.566  1.00  1.07           N  
ATOM    831  CA  THR A  51       6.611   6.602   6.430  1.00  1.07           C  
ATOM    832  C   THR A  51       8.086   6.752   6.743  1.00  1.07           C  
ATOM    833  O   THR A  51       8.615   6.188   7.708  1.00  1.07           O  
ATOM    834  CB  THR A  51       5.790   7.575   7.305  1.00  1.07           C  
ATOM    835  OG1 THR A  51       4.404   7.540   6.891  1.00  1.07           O  
ATOM    836  CG2 THR A  51       6.305   9.022   7.183  1.00  1.07           C  
ATOM    837  H   THR A  51       6.245   4.718   7.435  1.00  1.07           H  
ATOM    838  HA  THR A  51       6.473   6.906   5.395  1.00  1.07           H  
ATOM    839  HB  THR A  51       5.866   7.274   8.331  1.00  1.07           H  
ATOM    840  HG1 THR A  51       4.052   6.629   6.921  1.00  1.07           H  
ATOM    841 1HG2 THR A  51       5.699   9.670   7.809  1.00  1.07           H  
ATOM    842 2HG2 THR A  51       7.338   9.083   7.511  1.00  1.07           H  
ATOM    843 3HG2 THR A  51       6.236   9.355   6.149  1.00  1.07           H  
ATOM    844  N   PHE A  52       8.751   7.513   5.893  1.00  1.07           N  
ATOM    845  CA  PHE A  52      10.144   7.843   6.075  1.00  1.07           C  
ATOM    846  C   PHE A  52      10.225   9.281   6.555  1.00  1.07           C  
ATOM    847  O   PHE A  52       9.496  10.138   6.047  1.00  1.07           O  
ATOM    848  CB  PHE A  52      10.890   7.698   4.758  1.00  1.07           C  
ATOM    849  CG  PHE A  52      10.998   6.309   4.275  1.00  1.07           C  
ATOM    850  CD1 PHE A  52       9.971   5.734   3.551  1.00  1.07           C  
ATOM    851  CD2 PHE A  52      12.127   5.575   4.518  1.00  1.07           C  
ATOM    852  CE1 PHE A  52      10.082   4.449   3.075  1.00  1.07           C  
ATOM    853  CE2 PHE A  52      12.232   4.293   4.059  1.00  1.07           C  
ATOM    854  CZ  PHE A  52      11.211   3.727   3.328  1.00  1.07           C  
ATOM    855  H   PHE A  52       8.247   7.912   5.103  1.00  1.07           H  
ATOM    856  HA  PHE A  52      10.581   7.188   6.825  1.00  1.07           H  
ATOM    857 1HB  PHE A  52      10.391   8.291   3.990  1.00  1.07           H  
ATOM    858 2HB  PHE A  52      11.888   8.094   4.883  1.00  1.07           H  
ATOM    859  HD1 PHE A  52       9.069   6.320   3.359  1.00  1.07           H  
ATOM    860  HD2 PHE A  52      12.943   6.018   5.092  1.00  1.07           H  
ATOM    861  HE1 PHE A  52       9.280   4.012   2.505  1.00  1.07           H  
ATOM    862  HE2 PHE A  52      13.136   3.718   4.276  1.00  1.07           H  
ATOM    863  HZ  PHE A  52      11.305   2.710   2.963  1.00  1.07           H  
ATOM    864  N   THR A  53      11.083   9.539   7.526  1.00  1.11           N  
ATOM    865  CA  THR A  53      11.254  10.887   8.038  1.00  1.11           C  
ATOM    866  C   THR A  53      12.715  11.292   7.983  1.00  1.11           C  
ATOM    867  O   THR A  53      13.604  10.494   8.301  1.00  1.11           O  
ATOM    868  CB  THR A  53      10.729  11.028   9.482  1.00  1.11           C  
ATOM    869  OG1 THR A  53       9.335  10.681   9.537  1.00  1.11           O  
ATOM    870  CG2 THR A  53      10.891  12.482   9.959  1.00  1.11           C  
ATOM    871  H   THR A  53      11.622   8.770   7.922  1.00  1.11           H  
ATOM    872  HA  THR A  53      10.694  11.573   7.408  1.00  1.11           H  
ATOM    873  HB  THR A  53      11.286  10.366  10.143  1.00  1.11           H  
ATOM    874  HG1 THR A  53       8.863  11.147   8.843  1.00  1.11           H  
ATOM    875 1HG2 THR A  53      10.510  12.575  10.971  1.00  1.11           H  
ATOM    876 2HG2 THR A  53      11.939  12.769   9.951  1.00  1.11           H  
ATOM    877 3HG2 THR A  53      10.333  13.147   9.301  1.00  1.11           H  
ATOM    878  N   VAL A  54      12.969  12.520   7.549  1.00  1.18           N  
ATOM    879  CA  VAL A  54      14.324  13.035   7.496  1.00  1.18           C  
ATOM    880  C   VAL A  54      14.386  14.272   8.368  1.00  1.18           C  
ATOM    881  O   VAL A  54      13.609  15.195   8.149  1.00  1.18           O  
ATOM    882  CB  VAL A  54      14.660  13.453   6.082  1.00  1.18           C  
ATOM    883  CG1 VAL A  54      16.078  13.902   5.998  1.00  1.18           C  
ATOM    884  CG2 VAL A  54      14.337  12.401   5.226  1.00  1.18           C  
ATOM    885  H   VAL A  54      12.195  13.109   7.259  1.00  1.18           H  
ATOM    886  HA  VAL A  54      15.023  12.285   7.855  1.00  1.18           H  
ATOM    887  HB  VAL A  54      14.079  14.314   5.825  1.00  1.18           H  
ATOM    888 1HG1 VAL A  54      16.300  14.223   4.982  1.00  1.18           H  
ATOM    889 2HG1 VAL A  54      16.249  14.728   6.683  1.00  1.18           H  
ATOM    890 3HG1 VAL A  54      16.741  13.073   6.265  1.00  1.18           H  
ATOM    891 1HG2 VAL A  54      14.556  12.690   4.207  1.00  1.18           H  
ATOM    892 2HG2 VAL A  54      14.920  11.580   5.530  1.00  1.18           H  
ATOM    893 3HG2 VAL A  54      13.285  12.161   5.322  1.00  1.18           H  
ATOM    894  N   THR A  55      15.280  14.298   9.346  1.00  1.29           N  
ATOM    895  CA  THR A  55      15.338  15.470  10.216  1.00  1.29           C  
ATOM    896  C   THR A  55      16.722  16.097  10.278  1.00  1.29           C  
ATOM    897  O   THR A  55      17.723  15.391  10.408  1.00  1.29           O  
ATOM    898  CB  THR A  55      14.848  15.111  11.626  1.00  1.29           C  
ATOM    899  OG1 THR A  55      13.492  14.635  11.551  1.00  1.29           O  
ATOM    900  CG2 THR A  55      14.893  16.328  12.547  1.00  1.29           C  
ATOM    901  H   THR A  55      15.884  13.485   9.489  1.00  1.29           H  
ATOM    902  HA  THR A  55      14.665  16.230   9.817  1.00  1.29           H  
ATOM    903  HB  THR A  55      15.480  14.322  12.036  1.00  1.29           H  
ATOM    904  HG1 THR A  55      13.233  14.291  12.412  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      14.536  16.046  13.535  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      15.915  16.698  12.630  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      14.256  17.115  12.142  1.00  1.29           H  
ATOM    908  N   GLU A  56      16.757  17.423  10.169  1.00  1.41           N  
ATOM    909  CA  GLU A  56      17.986  18.211  10.201  1.00  1.41           C  
ATOM    910  C   GLU A  56      17.697  19.526  10.905  1.00  1.41           C  
ATOM    911  O   GLU A  56      17.616  19.560  12.133  1.00  1.41           O  
ATOM    912  OXT GLU A  56      17.179  20.422  10.242  1.00  1.41           O  
ATOM    913  CB  GLU A  56      18.482  18.507   8.774  1.00  1.41           C  
ATOM    914  CG  GLU A  56      19.801  19.339   8.652  1.00  1.41           C  
ATOM    915  CD  GLU A  56      21.115  18.634   9.082  1.00  1.41           C  
ATOM    916  OE1 GLU A  56      21.464  17.586   8.549  1.00  1.41           O  
ATOM    917  OE2 GLU A  56      21.768  19.169   9.951  1.00  1.41           O  
ATOM    918  H   GLU A  56      15.876  17.910  10.056  1.00  1.41           H  
ATOM    919  HA  GLU A  56      18.750  17.670  10.759  1.00  1.41           H  
ATOM    920 1HB  GLU A  56      18.596  17.608   8.225  1.00  1.41           H  
ATOM    921 2HB  GLU A  56      17.715  19.078   8.252  1.00  1.41           H  
ATOM    922 1HG  GLU A  56      19.907  19.636   7.607  1.00  1.41           H  
ATOM    923 2HG  GLU A  56      19.684  20.247   9.240  1.00  1.41           H  
ENDMDL

REMARK ID 698236 DOMAINID 688720 MODEL 2 GB98 structure prediction
MODEL     2
ATOM      1  N   THR A   1       0.754   0.334  -1.560  1.00  1.38           N  
ATOM      2  CA  THR A   1       2.202   0.498  -1.657  1.00  1.38           C  
ATOM      3  C   THR A   1       2.594   1.932  -1.971  1.00  1.38           C  
ATOM      4  O   THR A   1       2.624   2.371  -3.137  1.00  1.38           O  
ATOM      5  CB  THR A   1       2.779  -0.452  -2.696  1.00  1.38           C  
ATOM      6  OG1 THR A   1       2.521  -1.806  -2.301  1.00  1.38           O  
ATOM      7  CG2 THR A   1       4.270  -0.217  -2.871  1.00  1.38           C  
ATOM      8 1H   THR A   1       0.346   0.260  -2.482  1.00  1.38           H  
ATOM      9 2H   THR A   1       0.545  -0.503  -1.038  1.00  1.38           H  
ATOM     10 3H   THR A   1       0.349   1.131  -1.086  1.00  1.38           H  
ATOM     11  HA  THR A   1       2.637   0.244  -0.690  1.00  1.38           H  
ATOM     12  HB  THR A   1       2.264  -0.276  -3.622  1.00  1.38           H  
ATOM     13  HG1 THR A   1       1.578  -1.922  -2.154  1.00  1.38           H  
ATOM     14 1HG2 THR A   1       4.670  -0.891  -3.628  1.00  1.38           H  
ATOM     15 2HG2 THR A   1       4.429   0.809  -3.176  1.00  1.38           H  
ATOM     16 3HG2 THR A   1       4.775  -0.392  -1.943  1.00  1.38           H  
ATOM     17  N   THR A   2       2.950   2.636  -0.907  1.00  1.27           N  
ATOM     18  CA  THR A   2       3.284   4.047  -0.961  1.00  1.27           C  
ATOM     19  C   THR A   2       4.753   4.317  -0.761  1.00  1.27           C  
ATOM     20  O   THR A   2       5.365   3.783   0.165  1.00  1.27           O  
ATOM     21  CB  THR A   2       2.469   4.802   0.100  1.00  1.27           C  
ATOM     22  OG1 THR A   2       1.074   4.618  -0.163  1.00  1.27           O  
ATOM     23  CG2 THR A   2       2.786   6.266   0.070  1.00  1.27           C  
ATOM     24  H   THR A   2       2.953   2.190   0.001  1.00  1.27           H  
ATOM     25  HA  THR A   2       3.042   4.431  -1.935  1.00  1.27           H  
ATOM     26  HB  THR A   2       2.702   4.408   1.089  1.00  1.27           H  
ATOM     27  HG1 THR A   2       0.566   5.273   0.322  1.00  1.27           H  
ATOM     28 1HG2 THR A   2       2.189   6.770   0.825  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       3.842   6.422   0.280  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       2.550   6.669  -0.904  1.00  1.27           H  
ATOM     31  N   TYR A   3       5.295   5.166  -1.629  1.00  1.18           N  
ATOM     32  CA  TYR A   3       6.684   5.563  -1.540  1.00  1.18           C  
ATOM     33  C   TYR A   3       6.802   6.976  -1.016  1.00  1.18           C  
ATOM     34  O   TYR A   3       5.977   7.846  -1.316  1.00  1.18           O  
ATOM     35  CB  TYR A   3       7.358   5.455  -2.896  1.00  1.18           C  
ATOM     36  CG  TYR A   3       7.456   4.055  -3.355  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       6.431   3.502  -4.078  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       8.561   3.308  -3.031  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       6.515   2.210  -4.474  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       8.640   2.008  -3.423  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       7.621   1.449  -4.144  1.00  1.18           C  
ATOM     42  OH  TYR A   3       7.702   0.127  -4.532  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.711   5.558  -2.367  1.00  1.18           H  
ATOM     44  HA  TYR A   3       7.191   4.905  -0.838  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       6.808   6.037  -3.640  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       8.362   5.851  -2.821  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.550   4.095  -4.330  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       9.367   3.754  -2.448  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       5.714   1.787  -5.032  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       9.504   1.417  -3.162  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.924  -0.109  -5.075  1.00  1.18           H  
ATOM     52  N   LYS A   4       7.853   7.223  -0.255  1.00  1.13           N  
ATOM     53  CA  LYS A   4       8.076   8.557   0.286  1.00  1.13           C  
ATOM     54  C   LYS A   4       9.367   9.169  -0.222  1.00  1.13           C  
ATOM     55  O   LYS A   4      10.341   8.448  -0.452  1.00  1.13           O  
ATOM     56  CB  LYS A   4       8.118   8.485   1.813  1.00  1.13           C  
ATOM     57  CG  LYS A   4       6.820   8.022   2.455  1.00  1.13           C  
ATOM     58  CD  LYS A   4       6.899   8.029   3.960  1.00  1.13           C  
ATOM     59  CE  LYS A   4       5.584   7.571   4.574  1.00  1.13           C  
ATOM     60  NZ  LYS A   4       5.643   7.554   6.064  1.00  1.13           N  
ATOM     61  H   LYS A   4       8.491   6.453  -0.032  1.00  1.13           H  
ATOM     62  HA  LYS A   4       7.259   9.209  -0.019  1.00  1.13           H  
ATOM     63 1HB  LYS A   4       8.910   7.792   2.123  1.00  1.13           H  
ATOM     64 2HB  LYS A   4       8.365   9.469   2.214  1.00  1.13           H  
ATOM     65 1HG  LYS A   4       6.024   8.661   2.160  1.00  1.13           H  
ATOM     66 2HG  LYS A   4       6.592   7.009   2.120  1.00  1.13           H  
ATOM     67 1HD  LYS A   4       7.702   7.361   4.284  1.00  1.13           H  
ATOM     68 2HD  LYS A   4       7.122   9.038   4.308  1.00  1.13           H  
ATOM     69 1HE  LYS A   4       4.790   8.246   4.257  1.00  1.13           H  
ATOM     70 2HE  LYS A   4       5.357   6.566   4.217  1.00  1.13           H  
ATOM     71 1HZ  LYS A   4       4.755   7.244   6.432  1.00  1.13           H  
ATOM     72 2HZ  LYS A   4       6.371   6.921   6.365  1.00  1.13           H  
ATOM     73 3HZ  LYS A   4       5.843   8.483   6.404  1.00  1.13           H  
ATOM     74  N   LEU A   5       9.378  10.494  -0.361  1.00  1.16           N  
ATOM     75  CA  LEU A   5      10.589  11.224  -0.704  1.00  1.16           C  
ATOM     76  C   LEU A   5      11.063  12.158   0.386  1.00  1.16           C  
ATOM     77  O   LEU A   5      10.310  13.003   0.871  1.00  1.16           O  
ATOM     78  CB  LEU A   5      10.375  12.051  -1.968  1.00  1.16           C  
ATOM     79  CG  LEU A   5      11.517  13.030  -2.385  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      12.747  12.251  -2.754  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      11.057  13.916  -3.576  1.00  1.16           C  
ATOM     82  H   LEU A   5       8.515  11.033  -0.245  1.00  1.16           H  
ATOM     83  HA  LEU A   5      11.377  10.502  -0.896  1.00  1.16           H  
ATOM     84 1HB  LEU A   5      10.286  11.360  -2.749  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.447  12.612  -1.880  1.00  1.16           H  
ATOM     86  HG  LEU A   5      11.764  13.671  -1.544  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      13.506  12.958  -3.024  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      13.079  11.660  -1.912  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      12.545  11.597  -3.578  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      11.860  14.600  -3.851  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      10.813  13.304  -4.424  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      10.180  14.490  -3.283  1.00  1.16           H  
ATOM     93  N   ILE A   6      12.324  12.026   0.749  1.00  1.27           N  
ATOM     94  CA  ILE A   6      12.927  12.953   1.673  1.00  1.27           C  
ATOM     95  C   ILE A   6      13.911  13.781   0.884  1.00  1.27           C  
ATOM     96  O   ILE A   6      15.006  13.319   0.550  1.00  1.27           O  
ATOM     97  CB  ILE A   6      13.667  12.251   2.807  1.00  1.27           C  
ATOM     98  CG1 ILE A   6      12.717  11.356   3.587  1.00  1.27           C  
ATOM     99  CG2 ILE A   6      14.329  13.301   3.697  1.00  1.27           C  
ATOM    100  CD1 ILE A   6      13.418  10.496   4.602  1.00  1.27           C  
ATOM    101  H   ILE A   6      12.877  11.273   0.346  1.00  1.27           H  
ATOM    102  HA  ILE A   6      12.164  13.616   2.086  1.00  1.27           H  
ATOM    103  HB  ILE A   6      14.433  11.609   2.386  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6      11.980  11.979   4.095  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6      12.194  10.702   2.887  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6      14.877  12.810   4.499  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6      15.020  13.907   3.102  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6      13.560  13.948   4.123  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6      12.685   9.877   5.120  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6      14.143   9.856   4.097  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6      13.933  11.128   5.323  1.00  1.27           H  
ATOM    112  N   LEU A   7      13.526  14.998   0.597  1.00  1.49           N  
ATOM    113  CA  LEU A   7      14.350  15.870  -0.216  1.00  1.49           C  
ATOM    114  C   LEU A   7      15.059  16.832   0.728  1.00  1.49           C  
ATOM    115  O   LEU A   7      14.424  17.519   1.503  1.00  1.49           O  
ATOM    116  CB  LEU A   7      13.441  16.491  -1.310  1.00  1.49           C  
ATOM    117  CG  LEU A   7      13.973  17.553  -2.267  1.00  1.49           C  
ATOM    118  CD1 LEU A   7      15.061  17.016  -3.092  1.00  1.49           C  
ATOM    119  CD2 LEU A   7      12.836  17.956  -3.193  1.00  1.49           C  
ATOM    120  H   LEU A   7      12.610  15.327   0.932  1.00  1.49           H  
ATOM    121  HA  LEU A   7      15.112  15.274  -0.715  1.00  1.49           H  
ATOM    122 1HB  LEU A   7      13.122  15.671  -1.943  1.00  1.49           H  
ATOM    123 2HB  LEU A   7      12.551  16.891  -0.847  1.00  1.49           H  
ATOM    124  HG  LEU A   7      14.322  18.405  -1.712  1.00  1.49           H  
ATOM    125 1HD1 LEU A   7      15.389  17.769  -3.778  1.00  1.49           H  
ATOM    126 2HD1 LEU A   7      15.881  16.737  -2.440  1.00  1.49           H  
ATOM    127 3HD1 LEU A   7      14.708  16.150  -3.651  1.00  1.49           H  
ATOM    128 1HD2 LEU A   7      13.179  18.725  -3.889  1.00  1.49           H  
ATOM    129 2HD2 LEU A   7      12.492  17.085  -3.756  1.00  1.49           H  
ATOM    130 3HD2 LEU A   7      12.020  18.336  -2.597  1.00  1.49           H  
ATOM    131  N   ASN A   8      16.375  16.914   0.694  1.00  1.82           N  
ATOM    132  CA  ASN A   8      17.032  17.778   1.679  1.00  1.82           C  
ATOM    133  C   ASN A   8      17.124  19.252   1.262  1.00  1.82           C  
ATOM    134  O   ASN A   8      17.871  20.039   1.844  1.00  1.82           O  
ATOM    135  CB  ASN A   8      18.351  17.179   2.122  1.00  1.82           C  
ATOM    136  CG  ASN A   8      18.114  15.996   3.097  1.00  1.82           C  
ATOM    137  OD1 ASN A   8      17.229  16.112   3.962  1.00  1.82           O  
ATOM    138  ND2 ASN A   8      18.837  14.904   2.984  1.00  1.82           N  
ATOM    139  H   ASN A   8      16.930  16.343   0.053  1.00  1.82           H  
ATOM    140  HA  ASN A   8      16.410  17.773   2.576  1.00  1.82           H  
ATOM    141 1HB  ASN A   8      18.893  16.825   1.263  1.00  1.82           H  
ATOM    142 2HB  ASN A   8      18.960  17.936   2.612  1.00  1.82           H  
ATOM    143 1HD2 ASN A   8      18.675  14.143   3.610  1.00  1.82           H  
ATOM    144 2HD2 ASN A   8      19.550  14.797   2.280  1.00  1.82           H  
ATOM    145  N   LEU A   9      16.315  19.612   0.276  1.00  2.24           N  
ATOM    146  CA  LEU A   9      16.103  20.984  -0.138  1.00  2.24           C  
ATOM    147  C   LEU A   9      14.979  21.488   0.774  1.00  2.24           C  
ATOM    148  O   LEU A   9      13.814  21.128   0.586  1.00  2.24           O  
ATOM    149  CB  LEU A   9      15.677  21.045  -1.609  1.00  2.24           C  
ATOM    150  CG  LEU A   9      15.661  22.429  -2.288  1.00  2.24           C  
ATOM    151  CD1 LEU A   9      14.638  23.325  -1.626  1.00  2.24           C  
ATOM    152  CD2 LEU A   9      17.055  23.024  -2.220  1.00  2.24           C  
ATOM    153  H   LEU A   9      15.776  18.886  -0.164  1.00  2.24           H  
ATOM    154  HA  LEU A   9      17.005  21.571   0.025  1.00  2.24           H  
ATOM    155 1HB  LEU A   9      16.347  20.405  -2.175  1.00  2.24           H  
ATOM    156 2HB  LEU A   9      14.677  20.648  -1.688  1.00  2.24           H  
ATOM    157  HG  LEU A   9      15.359  22.320  -3.322  1.00  2.24           H  
ATOM    158 1HD1 LEU A   9      14.627  24.293  -2.129  1.00  2.24           H  
ATOM    159 2HD1 LEU A   9      13.654  22.873  -1.695  1.00  2.24           H  
ATOM    160 3HD1 LEU A   9      14.907  23.461  -0.599  1.00  2.24           H  
ATOM    161 1HD2 LEU A   9      17.060  23.997  -2.712  1.00  2.24           H  
ATOM    162 2HD2 LEU A   9      17.350  23.141  -1.178  1.00  2.24           H  
ATOM    163 3HD2 LEU A   9      17.766  22.360  -2.727  1.00  2.24           H  
ATOM    164  N   LYS A  10      15.336  22.298   1.767  1.00  2.69           N  
ATOM    165  CA  LYS A  10      14.433  22.712   2.847  1.00  2.69           C  
ATOM    166  C   LYS A  10      13.019  23.128   2.438  1.00  2.69           C  
ATOM    167  O   LYS A  10      12.051  22.780   3.113  1.00  2.69           O  
ATOM    168  CB  LYS A  10      15.071  23.879   3.599  1.00  2.69           C  
ATOM    169  CG  LYS A  10      14.257  24.409   4.769  1.00  2.69           C  
ATOM    170  CD  LYS A  10      14.993  25.543   5.478  1.00  2.69           C  
ATOM    171  CE  LYS A  10      14.165  26.126   6.616  1.00  2.69           C  
ATOM    172  NZ  LYS A  10      14.873  27.246   7.298  1.00  2.69           N  
ATOM    173  H   LYS A  10      16.308  22.576   1.819  1.00  2.69           H  
ATOM    174  HA  LYS A  10      14.337  21.868   3.531  1.00  2.69           H  
ATOM    175 1HB  LYS A  10      16.045  23.575   3.981  1.00  2.69           H  
ATOM    176 2HB  LYS A  10      15.233  24.709   2.910  1.00  2.69           H  
ATOM    177 1HG  LYS A  10      13.298  24.781   4.402  1.00  2.69           H  
ATOM    178 2HG  LYS A  10      14.069  23.605   5.478  1.00  2.69           H  
ATOM    179 1HD  LYS A  10      15.936  25.168   5.880  1.00  2.69           H  
ATOM    180 2HD  LYS A  10      15.214  26.333   4.761  1.00  2.69           H  
ATOM    181 1HE  LYS A  10      13.221  26.494   6.218  1.00  2.69           H  
ATOM    182 2HE  LYS A  10      13.959  25.343   7.346  1.00  2.69           H  
ATOM    183 1HZ  LYS A  10      14.295  27.606   8.044  1.00  2.69           H  
ATOM    184 2HZ  LYS A  10      15.746  26.911   7.680  1.00  2.69           H  
ATOM    185 3HZ  LYS A  10      15.058  27.982   6.631  1.00  2.69           H  
ATOM    186  N   GLN A  11      12.884  23.851   1.340  1.00  3.09           N  
ATOM    187  CA  GLN A  11      11.591  24.373   0.916  1.00  3.09           C  
ATOM    188  C   GLN A  11      10.740  23.366   0.138  1.00  3.09           C  
ATOM    189  O   GLN A  11       9.612  23.673  -0.244  1.00  3.09           O  
ATOM    190  CB  GLN A  11      11.796  25.622   0.057  1.00  3.09           C  
ATOM    191  CG  GLN A  11      12.409  26.796   0.805  1.00  3.09           C  
ATOM    192  CD  GLN A  11      12.627  28.013  -0.089  1.00  3.09           C  
ATOM    193  OE1 GLN A  11      12.727  27.899  -1.314  1.00  3.09           O  
ATOM    194  NE2 GLN A  11      12.698  29.190   0.526  1.00  3.09           N  
ATOM    195  H   GLN A  11      13.707  24.072   0.800  1.00  3.09           H  
ATOM    196  HA  GLN A  11      11.034  24.654   1.810  1.00  3.09           H  
ATOM    197 1HB  GLN A  11      12.446  25.380  -0.783  1.00  3.09           H  
ATOM    198 2HB  GLN A  11      10.840  25.943  -0.352  1.00  3.09           H  
ATOM    199 1HG  GLN A  11      11.743  27.082   1.618  1.00  3.09           H  
ATOM    200 2HG  GLN A  11      13.376  26.489   1.208  1.00  3.09           H  
ATOM    201 1HE2 GLN A  11      12.838  30.025  -0.008  1.00  3.09           H  
ATOM    202 2HE2 GLN A  11      12.611  29.242   1.520  1.00  3.09           H  
ATOM    203  N   ALA A  12      11.293  22.186  -0.132  1.00  3.33           N  
ATOM    204  CA  ALA A  12      10.600  21.158  -0.899  1.00  3.33           C  
ATOM    205  C   ALA A  12      10.621  19.806  -0.195  1.00  3.33           C  
ATOM    206  O   ALA A  12       9.985  18.839  -0.636  1.00  3.33           O  
ATOM    207  CB  ALA A  12      11.257  21.030  -2.243  1.00  3.33           C  
ATOM    208  H   ALA A  12      12.227  21.980   0.207  1.00  3.33           H  
ATOM    209  HA  ALA A  12       9.564  21.465  -1.025  1.00  3.33           H  
ATOM    210 1HB  ALA A  12      10.723  20.286  -2.825  1.00  3.33           H  
ATOM    211 2HB  ALA A  12      11.228  21.988  -2.742  1.00  3.33           H  
ATOM    212 3HB  ALA A  12      12.291  20.725  -2.105  1.00  3.33           H  
ATOM    213  N   LYS A  13      11.323  19.743   0.924  1.00  3.29           N  
ATOM    214  CA  LYS A  13      11.562  18.500   1.652  1.00  3.29           C  
ATOM    215  C   LYS A  13      10.382  17.583   1.893  1.00  3.29           C  
ATOM    216  O   LYS A  13      10.521  16.359   1.778  1.00  3.29           O  
ATOM    217  CB  LYS A  13      12.194  18.826   3.011  1.00  3.29           C  
ATOM    218  CG  LYS A  13      12.492  17.601   3.901  1.00  3.29           C  
ATOM    219  CD  LYS A  13      13.217  18.017   5.164  1.00  3.29           C  
ATOM    220  CE  LYS A  13      13.522  16.819   6.045  1.00  3.29           C  
ATOM    221  NZ  LYS A  13      14.204  17.220   7.307  1.00  3.29           N  
ATOM    222  H   LYS A  13      11.821  20.579   1.226  1.00  3.29           H  
ATOM    223  HA  LYS A  13      12.255  17.936   1.067  1.00  3.29           H  
ATOM    224 1HB  LYS A  13      13.138  19.354   2.844  1.00  3.29           H  
ATOM    225 2HB  LYS A  13      11.542  19.499   3.567  1.00  3.29           H  
ATOM    226 1HG  LYS A  13      11.545  17.137   4.183  1.00  3.29           H  
ATOM    227 2HG  LYS A  13      13.083  16.863   3.374  1.00  3.29           H  
ATOM    228 1HD  LYS A  13      14.154  18.510   4.888  1.00  3.29           H  
ATOM    229 2HD  LYS A  13      12.599  18.724   5.718  1.00  3.29           H  
ATOM    230 1HE  LYS A  13      12.593  16.308   6.290  1.00  3.29           H  
ATOM    231 2HE  LYS A  13      14.172  16.133   5.497  1.00  3.29           H  
ATOM    232 1HZ  LYS A  13      14.395  16.399   7.862  1.00  3.29           H  
ATOM    233 2HZ  LYS A  13      15.074  17.686   7.086  1.00  3.29           H  
ATOM    234 3HZ  LYS A  13      13.607  17.849   7.826  1.00  3.29           H  
ATOM    235  N   GLU A  14       9.239  18.166   2.236  1.00  3.01           N  
ATOM    236  CA  GLU A  14       8.031  17.432   2.586  1.00  3.01           C  
ATOM    237  C   GLU A  14       6.952  17.402   1.491  1.00  3.01           C  
ATOM    238  O   GLU A  14       5.813  17.021   1.768  1.00  3.01           O  
ATOM    239  CB  GLU A  14       7.441  18.013   3.874  1.00  3.01           C  
ATOM    240  CG  GLU A  14       8.362  17.886   5.097  1.00  3.01           C  
ATOM    241  CD  GLU A  14       7.751  18.431   6.377  1.00  3.01           C  
ATOM    242  OE1 GLU A  14       6.646  18.916   6.332  1.00  3.01           O  
ATOM    243  OE2 GLU A  14       8.398  18.355   7.397  1.00  3.01           O  
ATOM    244  H   GLU A  14       9.219  19.176   2.269  1.00  3.01           H  
ATOM    245  HA  GLU A  14       8.319  16.399   2.786  1.00  3.01           H  
ATOM    246 1HB  GLU A  14       7.221  19.070   3.726  1.00  3.01           H  
ATOM    247 2HB  GLU A  14       6.502  17.511   4.105  1.00  3.01           H  
ATOM    248 1HG  GLU A  14       8.611  16.836   5.243  1.00  3.01           H  
ATOM    249 2HG  GLU A  14       9.289  18.421   4.891  1.00  3.01           H  
ATOM    250  N   GLU A  15       7.282  17.789   0.256  1.00  2.61           N  
ATOM    251  CA  GLU A  15       6.246  17.851  -0.784  1.00  2.61           C  
ATOM    252  C   GLU A  15       5.818  16.554  -1.477  1.00  2.61           C  
ATOM    253  O   GLU A  15       4.929  16.614  -2.329  1.00  2.61           O  
ATOM    254  CB  GLU A  15       6.617  18.816  -1.917  1.00  2.61           C  
ATOM    255  CG  GLU A  15       6.614  20.301  -1.587  1.00  2.61           C  
ATOM    256  CD  GLU A  15       6.892  21.131  -2.839  1.00  2.61           C  
ATOM    257  OE1 GLU A  15       7.100  20.532  -3.868  1.00  2.61           O  
ATOM    258  OE2 GLU A  15       6.877  22.351  -2.788  1.00  2.61           O  
ATOM    259  H   GLU A  15       8.239  18.075   0.039  1.00  2.61           H  
ATOM    260  HA  GLU A  15       5.354  18.254  -0.306  1.00  2.61           H  
ATOM    261 1HB  GLU A  15       7.620  18.571  -2.273  1.00  2.61           H  
ATOM    262 2HB  GLU A  15       5.935  18.663  -2.753  1.00  2.61           H  
ATOM    263 1HG  GLU A  15       5.643  20.578  -1.178  1.00  2.61           H  
ATOM    264 2HG  GLU A  15       7.371  20.500  -0.833  1.00  2.61           H  
ATOM    265  N   ALA A  16       6.412  15.389  -1.198  1.00  2.20           N  
ATOM    266  CA  ALA A  16       5.909  14.251  -1.964  1.00  2.20           C  
ATOM    267  C   ALA A  16       5.981  12.872  -1.319  1.00  2.20           C  
ATOM    268  O   ALA A  16       7.049  12.377  -0.934  1.00  2.20           O  
ATOM    269  CB  ALA A  16       6.661  14.199  -3.272  1.00  2.20           C  
ATOM    270  H   ALA A  16       7.142  15.311  -0.503  1.00  2.20           H  
ATOM    271  HA  ALA A  16       4.855  14.441  -2.169  1.00  2.20           H  
ATOM    272 1HB  ALA A  16       6.249  13.418  -3.896  1.00  2.20           H  
ATOM    273 2HB  ALA A  16       6.545  15.153  -3.762  1.00  2.20           H  
ATOM    274 3HB  ALA A  16       7.714  14.004  -3.088  1.00  2.20           H  
ATOM    275  N   ILE A  17       4.789  12.276  -1.276  1.00  1.87           N  
ATOM    276  CA  ILE A  17       4.451  10.915  -0.870  1.00  1.87           C  
ATOM    277  C   ILE A  17       3.455  10.380  -1.907  1.00  1.87           C  
ATOM    278  O   ILE A  17       2.494  11.089  -2.216  1.00  1.87           O  
ATOM    279  CB  ILE A  17       3.844  10.870   0.549  1.00  1.87           C  
ATOM    280  CG1 ILE A  17       4.852  11.426   1.580  1.00  1.87           C  
ATOM    281  CG2 ILE A  17       3.408   9.471   0.878  1.00  1.87           C  
ATOM    282  CD1 ILE A  17       4.298  11.534   2.967  1.00  1.87           C  
ATOM    283  H   ILE A  17       4.010  12.839  -1.595  1.00  1.87           H  
ATOM    284  HA  ILE A  17       5.346  10.296  -0.895  1.00  1.87           H  
ATOM    285  HB  ILE A  17       2.972  11.521   0.586  1.00  1.87           H  
ATOM    286 1HG1 ILE A  17       5.729  10.799   1.591  1.00  1.87           H  
ATOM    287 2HG1 ILE A  17       5.153  12.423   1.283  1.00  1.87           H  
ATOM    288 1HG2 ILE A  17       2.966   9.445   1.871  1.00  1.87           H  
ATOM    289 2HG2 ILE A  17       2.672   9.153   0.145  1.00  1.87           H  
ATOM    290 3HG2 ILE A  17       4.260   8.808   0.839  1.00  1.87           H  
ATOM    291 1HD1 ILE A  17       5.061  11.940   3.631  1.00  1.87           H  
ATOM    292 2HD1 ILE A  17       3.430  12.194   2.963  1.00  1.87           H  
ATOM    293 3HD1 ILE A  17       4.002  10.548   3.315  1.00  1.87           H  
ATOM    294  N   LYS A  18       3.654   9.184  -2.477  1.00  1.62           N  
ATOM    295  CA  LYS A  18       2.653   8.746  -3.464  1.00  1.62           C  
ATOM    296  C   LYS A  18       2.515   7.224  -3.664  1.00  1.62           C  
ATOM    297  O   LYS A  18       3.502   6.470  -3.725  1.00  1.62           O  
ATOM    298  CB  LYS A  18       2.903   9.438  -4.811  1.00  1.62           C  
ATOM    299  CG  LYS A  18       1.758   9.242  -5.835  1.00  1.62           C  
ATOM    300  CD  LYS A  18       1.933  10.130  -7.056  1.00  1.62           C  
ATOM    301  CE  LYS A  18       0.831   9.894  -8.093  1.00  1.62           C  
ATOM    302  NZ  LYS A  18      -0.510  10.329  -7.596  1.00  1.62           N  
ATOM    303  H   LYS A  18       4.454   8.613  -2.207  1.00  1.62           H  
ATOM    304  HA  LYS A  18       1.682   9.092  -3.109  1.00  1.62           H  
ATOM    305 1HB  LYS A  18       3.028  10.509  -4.667  1.00  1.62           H  
ATOM    306 2HB  LYS A  18       3.824   9.060  -5.253  1.00  1.62           H  
ATOM    307 1HG  LYS A  18       1.695   8.211  -6.155  1.00  1.62           H  
ATOM    308 2HG  LYS A  18       0.817   9.501  -5.356  1.00  1.62           H  
ATOM    309 1HD  LYS A  18       1.896  11.173  -6.744  1.00  1.62           H  
ATOM    310 2HD  LYS A  18       2.902   9.943  -7.511  1.00  1.62           H  
ATOM    311 1HE  LYS A  18       1.074  10.450  -8.997  1.00  1.62           H  
ATOM    312 2HE  LYS A  18       0.779   8.835  -8.331  1.00  1.62           H  
ATOM    313 1HZ  LYS A  18      -1.207  10.159  -8.308  1.00  1.62           H  
ATOM    314 2HZ  LYS A  18      -0.744   9.806  -6.764  1.00  1.62           H  
ATOM    315 3HZ  LYS A  18      -0.486  11.317  -7.380  1.00  1.62           H  
ATOM    316  N   GLU A  19       1.261   6.768  -3.807  1.00  1.45           N  
ATOM    317  CA  GLU A  19       0.982   5.347  -4.026  1.00  1.45           C  
ATOM    318  C   GLU A  19       1.241   4.918  -5.462  1.00  1.45           C  
ATOM    319  O   GLU A  19       0.340   4.886  -6.302  1.00  1.45           O  
ATOM    320  CB  GLU A  19      -0.449   4.997  -3.627  1.00  1.45           C  
ATOM    321  CG  GLU A  19      -0.737   3.493  -3.678  1.00  1.45           C  
ATOM    322  CD  GLU A  19      -2.129   3.103  -3.235  1.00  1.45           C  
ATOM    323  OE1 GLU A  19      -2.870   3.955  -2.811  1.00  1.45           O  
ATOM    324  OE2 GLU A  19      -2.442   1.933  -3.319  1.00  1.45           O  
ATOM    325  H   GLU A  19       0.488   7.418  -3.753  1.00  1.45           H  
ATOM    326  HA  GLU A  19       1.636   4.765  -3.405  1.00  1.45           H  
ATOM    327 1HB  GLU A  19      -0.640   5.342  -2.611  1.00  1.45           H  
ATOM    328 2HB  GLU A  19      -1.150   5.500  -4.290  1.00  1.45           H  
ATOM    329 1HG  GLU A  19      -0.573   3.136  -4.695  1.00  1.45           H  
ATOM    330 2HG  GLU A  19      -0.015   2.997  -3.036  1.00  1.45           H  
ATOM    331  N   LEU A  20       2.501   4.609  -5.718  1.00  1.36           N  
ATOM    332  CA  LEU A  20       2.982   4.240  -7.040  1.00  1.36           C  
ATOM    333  C   LEU A  20       3.260   2.762  -7.304  1.00  1.36           C  
ATOM    334  O   LEU A  20       3.536   2.413  -8.451  1.00  1.36           O  
ATOM    335  CB  LEU A  20       4.225   5.068  -7.334  1.00  1.36           C  
ATOM    336  CG  LEU A  20       3.937   6.554  -7.398  1.00  1.36           C  
ATOM    337  CD1 LEU A  20       5.159   7.336  -7.544  1.00  1.36           C  
ATOM    338  CD2 LEU A  20       3.058   6.798  -8.584  1.00  1.36           C  
ATOM    339  H   LEU A  20       3.151   4.716  -4.942  1.00  1.36           H  
ATOM    340  HA  LEU A  20       2.215   4.546  -7.750  1.00  1.36           H  
ATOM    341 1HB  LEU A  20       4.954   4.901  -6.545  1.00  1.36           H  
ATOM    342 2HB  LEU A  20       4.658   4.753  -8.286  1.00  1.36           H  
ATOM    343  HG  LEU A  20       3.453   6.862  -6.491  1.00  1.36           H  
ATOM    344 1HD1 LEU A  20       4.910   8.389  -7.595  1.00  1.36           H  
ATOM    345 2HD1 LEU A  20       5.800   7.155  -6.684  1.00  1.36           H  
ATOM    346 3HD1 LEU A  20       5.654   7.037  -8.460  1.00  1.36           H  
ATOM    347 1HD2 LEU A  20       2.841   7.844  -8.659  1.00  1.36           H  
ATOM    348 2HD2 LEU A  20       3.575   6.477  -9.487  1.00  1.36           H  
ATOM    349 3HD2 LEU A  20       2.130   6.235  -8.474  1.00  1.36           H  
ATOM    350  N   VAL A  21       3.201   1.887  -6.284  1.00  1.30           N  
ATOM    351  CA  VAL A  21       3.486   0.437  -6.433  1.00  1.30           C  
ATOM    352  C   VAL A  21       4.924   0.090  -6.874  1.00  1.30           C  
ATOM    353  O   VAL A  21       5.670  -0.567  -6.146  1.00  1.30           O  
ATOM    354  CB  VAL A  21       2.476  -0.231  -7.398  1.00  1.30           C  
ATOM    355  CG1 VAL A  21       2.863  -1.688  -7.636  1.00  1.30           C  
ATOM    356  CG2 VAL A  21       1.089  -0.131  -6.798  1.00  1.30           C  
ATOM    357  H   VAL A  21       2.952   2.216  -5.349  1.00  1.30           H  
ATOM    358  HA  VAL A  21       3.333  -0.022  -5.475  1.00  1.30           H  
ATOM    359  HB  VAL A  21       2.492   0.264  -8.359  1.00  1.30           H  
ATOM    360 1HG1 VAL A  21       2.144  -2.144  -8.315  1.00  1.30           H  
ATOM    361 2HG1 VAL A  21       3.853  -1.752  -8.075  1.00  1.30           H  
ATOM    362 3HG1 VAL A  21       2.854  -2.222  -6.687  1.00  1.30           H  
ATOM    363 1HG2 VAL A  21       0.369  -0.595  -7.471  1.00  1.30           H  
ATOM    364 2HG2 VAL A  21       1.072  -0.642  -5.839  1.00  1.30           H  
ATOM    365 3HG2 VAL A  21       0.825   0.920  -6.653  1.00  1.30           H  
ATOM    366  N   ASP A  22       5.303   0.519  -8.060  1.00  1.27           N  
ATOM    367  CA  ASP A  22       6.626   0.301  -8.621  1.00  1.27           C  
ATOM    368  C   ASP A  22       7.672   1.313  -8.161  1.00  1.27           C  
ATOM    369  O   ASP A  22       7.557   2.513  -8.425  1.00  1.27           O  
ATOM    370  CB  ASP A  22       6.530   0.304 -10.142  1.00  1.27           C  
ATOM    371  CG  ASP A  22       7.846   0.099 -10.839  1.00  1.27           C  
ATOM    372  OD1 ASP A  22       8.448  -0.934 -10.699  1.00  1.27           O  
ATOM    373  OD2 ASP A  22       8.269   1.034 -11.508  1.00  1.27           O  
ATOM    374  H   ASP A  22       4.627   1.053  -8.588  1.00  1.27           H  
ATOM    375  HA  ASP A  22       6.959  -0.688  -8.305  1.00  1.27           H  
ATOM    376 1HB  ASP A  22       5.853  -0.491 -10.455  1.00  1.27           H  
ATOM    377 2HB  ASP A  22       6.087   1.244 -10.471  1.00  1.27           H  
ATOM    378  N   ALA A  23       8.729   0.815  -7.512  1.00  1.22           N  
ATOM    379  CA  ALA A  23       9.805   1.678  -7.024  1.00  1.22           C  
ATOM    380  C   ALA A  23      10.459   2.429  -8.179  1.00  1.22           C  
ATOM    381  O   ALA A  23      10.888   3.564  -8.009  1.00  1.22           O  
ATOM    382  CB  ALA A  23      10.848   0.880  -6.259  1.00  1.22           C  
ATOM    383  H   ALA A  23       8.771  -0.180  -7.337  1.00  1.22           H  
ATOM    384  HA  ALA A  23       9.365   2.411  -6.349  1.00  1.22           H  
ATOM    385 1HB  ALA A  23      11.620   1.550  -5.883  1.00  1.22           H  
ATOM    386 2HB  ALA A  23      10.375   0.370  -5.421  1.00  1.22           H  
ATOM    387 3HB  ALA A  23      11.300   0.145  -6.923  1.00  1.22           H  
ATOM    388  N   GLY A  24      10.540   1.801  -9.356  1.00  1.18           N  
ATOM    389  CA  GLY A  24      11.143   2.431 -10.529  1.00  1.18           C  
ATOM    390  C   GLY A  24      10.398   3.721 -10.848  1.00  1.18           C  
ATOM    391  O   GLY A  24      10.998   4.801 -10.937  1.00  1.18           O  
ATOM    392  H   GLY A  24      10.149   0.869  -9.455  1.00  1.18           H  
ATOM    393 1HA  GLY A  24      12.197   2.639 -10.342  1.00  1.18           H  
ATOM    394 2HA  GLY A  24      11.078   1.748 -11.377  1.00  1.18           H  
ATOM    395  N   THR A  25       9.084   3.601 -10.983  1.00  1.14           N  
ATOM    396  CA  THR A  25       8.204   4.717 -11.250  1.00  1.14           C  
ATOM    397  C   THR A  25       8.345   5.765 -10.160  1.00  1.14           C  
ATOM    398  O   THR A  25       8.402   6.961 -10.451  1.00  1.14           O  
ATOM    399  CB  THR A  25       6.753   4.245 -11.317  1.00  1.14           C  
ATOM    400  OG1 THR A  25       6.628   3.276 -12.372  1.00  1.14           O  
ATOM    401  CG2 THR A  25       5.813   5.424 -11.550  1.00  1.14           C  
ATOM    402  H   THR A  25       8.681   2.662 -10.935  1.00  1.14           H  
ATOM    403  HA  THR A  25       8.484   5.166 -12.203  1.00  1.14           H  
ATOM    404  HB  THR A  25       6.487   3.769 -10.375  1.00  1.14           H  
ATOM    405  HG1 THR A  25       7.185   2.477 -12.131  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       4.786   5.067 -11.586  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       5.922   6.136 -10.733  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       6.063   5.912 -12.491  1.00  1.14           H  
ATOM    409  N   ALA A  26       8.389   5.323  -8.898  1.00  1.12           N  
ATOM    410  CA  ALA A  26       8.553   6.250  -7.792  1.00  1.12           C  
ATOM    411  C   ALA A  26       9.847   7.024  -7.896  1.00  1.12           C  
ATOM    412  O   ALA A  26       9.853   8.239  -7.704  1.00  1.12           O  
ATOM    413  CB  ALA A  26       8.503   5.508  -6.480  1.00  1.12           C  
ATOM    414  H   ALA A  26       8.300   4.322  -8.714  1.00  1.12           H  
ATOM    415  HA  ALA A  26       7.761   6.972  -7.837  1.00  1.12           H  
ATOM    416 1HB  ALA A  26       8.601   6.212  -5.664  1.00  1.12           H  
ATOM    417 2HB  ALA A  26       7.555   4.982  -6.403  1.00  1.12           H  
ATOM    418 3HB  ALA A  26       9.311   4.798  -6.444  1.00  1.12           H  
ATOM    419  N   GLU A  27      10.931   6.363  -8.293  1.00  1.13           N  
ATOM    420  CA  GLU A  27      12.183   7.079  -8.421  1.00  1.13           C  
ATOM    421  C   GLU A  27      12.024   8.156  -9.486  1.00  1.13           C  
ATOM    422  O   GLU A  27      12.418   9.306  -9.277  1.00  1.13           O  
ATOM    423  CB  GLU A  27      13.330   6.133  -8.791  1.00  1.13           C  
ATOM    424  CG  GLU A  27      14.690   6.810  -8.802  1.00  1.13           C  
ATOM    425  CD  GLU A  27      15.873   5.877  -9.057  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      15.850   4.756  -8.612  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      16.808   6.316  -9.711  1.00  1.13           O  
ATOM    428  H   GLU A  27      10.896   5.358  -8.449  1.00  1.13           H  
ATOM    429  HA  GLU A  27      12.413   7.557  -7.471  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      13.334   5.266  -8.162  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      13.162   5.771  -9.803  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      14.654   7.555  -9.587  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      14.836   7.330  -7.852  1.00  1.13           H  
ATOM    434  N   LYS A  28      11.410   7.802 -10.623  1.00  1.16           N  
ATOM    435  CA  LYS A  28      11.213   8.768 -11.702  1.00  1.16           C  
ATOM    436  C   LYS A  28      10.377   9.957 -11.245  1.00  1.16           C  
ATOM    437  O   LYS A  28      10.757  11.106 -11.466  1.00  1.16           O  
ATOM    438  CB  LYS A  28      10.552   8.122 -12.917  1.00  1.16           C  
ATOM    439  CG  LYS A  28      10.337   9.089 -14.090  1.00  1.16           C  
ATOM    440  CD  LYS A  28       9.724   8.387 -15.297  1.00  1.16           C  
ATOM    441  CE  LYS A  28       9.468   9.367 -16.437  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       8.885   8.690 -17.631  1.00  1.16           N  
ATOM    443  H   LYS A  28      11.098   6.833 -10.736  1.00  1.16           H  
ATOM    444  HA  LYS A  28      12.190   9.145 -12.004  1.00  1.16           H  
ATOM    445 1HB  LYS A  28      11.157   7.282 -13.257  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       9.580   7.724 -12.629  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       9.671   9.893 -13.771  1.00  1.16           H  
ATOM    448 2HG  LYS A  28      11.291   9.529 -14.380  1.00  1.16           H  
ATOM    449 1HD  LYS A  28      10.398   7.603 -15.646  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       8.779   7.928 -15.004  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       8.779  10.136 -16.096  1.00  1.16           H  
ATOM    452 2HE  LYS A  28      10.410   9.839 -16.720  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       8.729   9.368 -18.364  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       9.525   7.980 -17.962  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       8.007   8.259 -17.380  1.00  1.16           H  
ATOM    456  N   TYR A  29       9.252   9.678 -10.588  1.00  1.22           N  
ATOM    457  CA  TYR A  29       8.359  10.718 -10.096  1.00  1.22           C  
ATOM    458  C   TYR A  29       9.118  11.671  -9.193  1.00  1.22           C  
ATOM    459  O   TYR A  29       9.072  12.896  -9.360  1.00  1.22           O  
ATOM    460  CB  TYR A  29       7.162  10.064  -9.393  1.00  1.22           C  
ATOM    461  CG  TYR A  29       6.206  10.996  -8.678  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       5.301  11.766  -9.382  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       6.213  11.030  -7.304  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       4.427  12.595  -8.701  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       5.340  11.848  -6.614  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       4.452  12.638  -7.311  1.00  1.22           C  
ATOM    467  OH  TYR A  29       3.579  13.475  -6.637  1.00  1.22           O  
ATOM    468  H   TYR A  29       9.005   8.702 -10.430  1.00  1.22           H  
ATOM    469  HA  TYR A  29       7.992  11.288 -10.945  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       6.591   9.485 -10.121  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       7.539   9.353  -8.657  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       5.283  11.728 -10.471  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       6.913  10.400  -6.773  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       3.722  13.212  -9.256  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       5.353  11.870  -5.528  1.00  1.22           H  
ATOM    476  HH  TYR A  29       3.618  13.292  -5.694  1.00  1.22           H  
ATOM    477  N   PHE A  30       9.838  11.110  -8.242  1.00  1.30           N  
ATOM    478  CA  PHE A  30      10.588  11.908  -7.309  1.00  1.30           C  
ATOM    479  C   PHE A  30      11.680  12.719  -8.010  1.00  1.30           C  
ATOM    480  O   PHE A  30      11.922  13.872  -7.644  1.00  1.30           O  
ATOM    481  CB  PHE A  30      11.140  10.997  -6.247  1.00  1.30           C  
ATOM    482  CG  PHE A  30      10.046  10.464  -5.353  1.00  1.30           C  
ATOM    483  CD1 PHE A  30       8.918  11.228  -5.048  1.00  1.30           C  
ATOM    484  CD2 PHE A  30      10.128   9.209  -4.826  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       7.918  10.721  -4.226  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       9.130   8.710  -4.015  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       8.030   9.467  -3.717  1.00  1.30           C  
ATOM    488  H   PHE A  30       9.857  10.093  -8.154  1.00  1.30           H  
ATOM    489  HA  PHE A  30       9.904  12.607  -6.833  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      11.651  10.151  -6.716  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      11.840  11.521  -5.653  1.00  1.30           H  
ATOM    492  HD1 PHE A  30       8.828  12.225  -5.455  1.00  1.30           H  
ATOM    493  HD2 PHE A  30      10.997   8.607  -5.070  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       7.048  11.314  -3.986  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       9.213   7.719  -3.612  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       7.247   9.071  -3.077  1.00  1.30           H  
ATOM    497  N   LYS A  31      12.351  12.130  -9.017  1.00  1.41           N  
ATOM    498  CA  LYS A  31      13.366  12.871  -9.765  1.00  1.41           C  
ATOM    499  C   LYS A  31      12.756  14.027 -10.521  1.00  1.41           C  
ATOM    500  O   LYS A  31      13.348  15.106 -10.573  1.00  1.41           O  
ATOM    501  CB  LYS A  31      14.168  11.965 -10.713  1.00  1.41           C  
ATOM    502  CG  LYS A  31      15.179  11.067 -10.022  1.00  1.41           C  
ATOM    503  CD  LYS A  31      15.905  10.168 -10.975  1.00  1.41           C  
ATOM    504  CE  LYS A  31      16.976   9.373 -10.240  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      17.650   8.386 -11.139  1.00  1.41           N  
ATOM    506  H   LYS A  31      12.160  11.159  -9.264  1.00  1.41           H  
ATOM    507  HA  LYS A  31      14.062  13.297  -9.066  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      13.477  11.325 -11.259  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      14.696  12.579 -11.440  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      15.925  11.692  -9.575  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      14.699  10.473  -9.244  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      15.194   9.469 -11.419  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      16.367  10.752 -11.766  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      17.723  10.055  -9.839  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      16.519   8.857  -9.415  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      18.339   7.865 -10.606  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      16.962   7.737 -11.518  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      18.099   8.869 -11.897  1.00  1.41           H  
ATOM    519  N   LEU A  32      11.555  13.858 -11.055  1.00  1.53           N  
ATOM    520  CA  LEU A  32      10.917  14.953 -11.766  1.00  1.53           C  
ATOM    521  C   LEU A  32      10.682  16.115 -10.797  1.00  1.53           C  
ATOM    522  O   LEU A  32      10.896  17.280 -11.149  1.00  1.53           O  
ATOM    523  CB  LEU A  32       9.606  14.470 -12.392  1.00  1.53           C  
ATOM    524  CG  LEU A  32       9.759  13.468 -13.559  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       8.399  12.912 -13.930  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      10.397  14.164 -14.738  1.00  1.53           C  
ATOM    527  H   LEU A  32      11.099  12.943 -11.002  1.00  1.53           H  
ATOM    528  HA  LEU A  32      11.583  15.289 -12.559  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       9.012  13.987 -11.621  1.00  1.53           H  
ATOM    530 2HB  LEU A  32       9.054  15.333 -12.759  1.00  1.53           H  
ATOM    531  HG  LEU A  32      10.389  12.648 -13.253  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32       8.507  12.202 -14.743  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       7.969  12.410 -13.066  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       7.746  13.725 -14.240  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      10.511  13.455 -15.558  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32       9.765  14.993 -15.057  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      11.376  14.544 -14.447  1.00  1.53           H  
ATOM    538  N   ILE A  33      10.301  15.791  -9.559  1.00  1.68           N  
ATOM    539  CA  ILE A  33      10.089  16.805  -8.533  1.00  1.68           C  
ATOM    540  C   ILE A  33      11.397  17.486  -8.138  1.00  1.68           C  
ATOM    541  O   ILE A  33      11.486  18.717  -8.094  1.00  1.68           O  
ATOM    542  CB  ILE A  33       9.427  16.174  -7.303  1.00  1.68           C  
ATOM    543  CG1 ILE A  33       8.022  15.740  -7.693  1.00  1.68           C  
ATOM    544  CG2 ILE A  33       9.433  17.148  -6.111  1.00  1.68           C  
ATOM    545  CD1 ILE A  33       7.380  14.871  -6.705  1.00  1.68           C  
ATOM    546  H   ILE A  33      10.123  14.807  -9.343  1.00  1.68           H  
ATOM    547  HA  ILE A  33       9.418  17.562  -8.934  1.00  1.68           H  
ATOM    548  HB  ILE A  33       9.969  15.278  -7.025  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33       7.407  16.627  -7.825  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33       8.066  15.202  -8.644  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33       8.960  16.672  -5.249  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      10.458  17.413  -5.857  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33       8.880  18.051  -6.374  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33       6.390  14.618  -7.049  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33       7.963  13.972  -6.579  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33       7.322  15.407  -5.784  1.00  1.68           H  
ATOM    557  N   ALA A  34      12.432  16.693  -7.870  1.00  1.84           N  
ATOM    558  CA  ALA A  34      13.711  17.276  -7.496  1.00  1.84           C  
ATOM    559  C   ALA A  34      14.224  18.174  -8.621  1.00  1.84           C  
ATOM    560  O   ALA A  34      14.760  19.255  -8.366  1.00  1.84           O  
ATOM    561  CB  ALA A  34      14.710  16.182  -7.186  1.00  1.84           C  
ATOM    562  H   ALA A  34      12.319  15.680  -7.915  1.00  1.84           H  
ATOM    563  HA  ALA A  34      13.563  17.889  -6.609  1.00  1.84           H  
ATOM    564 1HB  ALA A  34      15.660  16.617  -6.893  1.00  1.84           H  
ATOM    565 2HB  ALA A  34      14.327  15.558  -6.375  1.00  1.84           H  
ATOM    566 3HB  ALA A  34      14.844  15.582  -8.083  1.00  1.84           H  
ATOM    567  N   ASN A  35      14.005  17.762  -9.876  1.00  2.00           N  
ATOM    568  CA  ASN A  35      14.433  18.552 -11.020  1.00  2.00           C  
ATOM    569  C   ASN A  35      13.631  19.850 -11.112  1.00  2.00           C  
ATOM    570  O   ASN A  35      14.193  20.917 -11.352  1.00  2.00           O  
ATOM    571  CB  ASN A  35      14.295  17.742 -12.293  1.00  2.00           C  
ATOM    572  CG  ASN A  35      15.334  16.650 -12.403  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      16.394  16.699 -11.768  1.00  2.00           O  
ATOM    574  ND2 ASN A  35      15.044  15.657 -13.204  1.00  2.00           N  
ATOM    575  H   ASN A  35      13.566  16.859 -10.047  1.00  2.00           H  
ATOM    576  HA  ASN A  35      15.480  18.817 -10.886  1.00  2.00           H  
ATOM    577 1HB  ASN A  35      13.306  17.286 -12.321  1.00  2.00           H  
ATOM    578 2HB  ASN A  35      14.376  18.401 -13.155  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      15.688  14.903 -13.316  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35      14.177  15.655 -13.698  1.00  2.00           H  
ATOM    581  N   ALA A  36      12.327  19.793 -10.825  1.00  2.11           N  
ATOM    582  CA  ALA A  36      11.472  20.983 -10.844  1.00  2.11           C  
ATOM    583  C   ALA A  36      11.983  22.027  -9.855  1.00  2.11           C  
ATOM    584  O   ALA A  36      11.924  23.233 -10.103  1.00  2.11           O  
ATOM    585  CB  ALA A  36      10.038  20.614 -10.508  1.00  2.11           C  
ATOM    586  H   ALA A  36      11.894  18.887 -10.639  1.00  2.11           H  
ATOM    587  HA  ALA A  36      11.510  21.412 -11.846  1.00  2.11           H  
ATOM    588 1HB  ALA A  36       9.414  21.503 -10.546  1.00  2.11           H  
ATOM    589 2HB  ALA A  36       9.677  19.877 -11.226  1.00  2.11           H  
ATOM    590 3HB  ALA A  36      10.001  20.189  -9.508  1.00  2.11           H  
ATOM    591  N   LYS A  37      12.525  21.535  -8.743  1.00  2.16           N  
ATOM    592  CA  LYS A  37      13.081  22.348  -7.671  1.00  2.16           C  
ATOM    593  C   LYS A  37      14.573  22.638  -7.888  1.00  2.16           C  
ATOM    594  O   LYS A  37      15.222  23.263  -7.047  1.00  2.16           O  
ATOM    595  CB  LYS A  37      12.876  21.640  -6.337  1.00  2.16           C  
ATOM    596  CG  LYS A  37      11.421  21.399  -5.950  1.00  2.16           C  
ATOM    597  CD  LYS A  37      10.685  22.696  -5.635  1.00  2.16           C  
ATOM    598  CE  LYS A  37       9.298  22.401  -5.066  1.00  2.16           C  
ATOM    599  NZ  LYS A  37       8.577  23.631  -4.637  1.00  2.16           N  
ATOM    600  H   LYS A  37      12.501  20.521  -8.614  1.00  2.16           H  
ATOM    601  HA  LYS A  37      12.554  23.300  -7.651  1.00  2.16           H  
ATOM    602 1HB  LYS A  37      13.344  20.655  -6.389  1.00  2.16           H  
ATOM    603 2HB  LYS A  37      13.363  22.197  -5.538  1.00  2.16           H  
ATOM    604 1HG  LYS A  37      10.913  20.906  -6.781  1.00  2.16           H  
ATOM    605 2HG  LYS A  37      11.382  20.734  -5.098  1.00  2.16           H  
ATOM    606 1HD  LYS A  37      11.252  23.278  -4.906  1.00  2.16           H  
ATOM    607 2HD  LYS A  37      10.580  23.284  -6.546  1.00  2.16           H  
ATOM    608 1HE  LYS A  37       8.697  21.877  -5.808  1.00  2.16           H  
ATOM    609 2HE  LYS A  37       9.413  21.762  -4.211  1.00  2.16           H  
ATOM    610 1HZ  LYS A  37       7.676  23.341  -4.215  1.00  2.16           H  
ATOM    611 2HZ  LYS A  37       9.119  24.104  -3.933  1.00  2.16           H  
ATOM    612 3HZ  LYS A  37       8.421  24.244  -5.414  1.00  2.16           H  
ATOM    613  N   THR A  38      15.112  22.185  -9.025  1.00  2.12           N  
ATOM    614  CA  THR A  38      16.513  22.290  -9.433  1.00  2.12           C  
ATOM    615  C   THR A  38      17.504  21.811  -8.378  1.00  2.12           C  
ATOM    616  O   THR A  38      18.526  22.459  -8.149  1.00  2.12           O  
ATOM    617  CB  THR A  38      16.870  23.739  -9.812  1.00  2.12           C  
ATOM    618  OG1 THR A  38      16.912  24.567  -8.631  1.00  2.12           O  
ATOM    619  CG2 THR A  38      15.802  24.279 -10.764  1.00  2.12           C  
ATOM    620  H   THR A  38      14.509  21.716  -9.688  1.00  2.12           H  
ATOM    621  HA  THR A  38      16.643  21.662 -10.316  1.00  2.12           H  
ATOM    622  HB  THR A  38      17.839  23.767 -10.307  1.00  2.12           H  
ATOM    623  HG1 THR A  38      16.345  24.183  -7.937  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      16.045  25.303 -11.041  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      15.768  23.657 -11.658  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      14.826  24.260 -10.279  1.00  2.12           H  
ATOM    627  N   VAL A  39      17.222  20.659  -7.771  1.00  1.99           N  
ATOM    628  CA  VAL A  39      18.100  20.120  -6.738  1.00  1.99           C  
ATOM    629  C   VAL A  39      19.086  19.106  -7.291  1.00  1.99           C  
ATOM    630  O   VAL A  39      18.730  17.957  -7.572  1.00  1.99           O  
ATOM    631  CB  VAL A  39      17.251  19.422  -5.673  1.00  1.99           C  
ATOM    632  CG1 VAL A  39      18.140  18.865  -4.576  1.00  1.99           C  
ATOM    633  CG2 VAL A  39      16.260  20.392  -5.168  1.00  1.99           C  
ATOM    634  H   VAL A  39      16.362  20.168  -8.016  1.00  1.99           H  
ATOM    635  HA  VAL A  39      18.654  20.944  -6.284  1.00  1.99           H  
ATOM    636  HB  VAL A  39      16.732  18.585  -6.123  1.00  1.99           H  
ATOM    637 1HG1 VAL A  39      17.557  18.362  -3.826  1.00  1.99           H  
ATOM    638 2HG1 VAL A  39      18.848  18.164  -5.007  1.00  1.99           H  
ATOM    639 3HG1 VAL A  39      18.676  19.685  -4.113  1.00  1.99           H  
ATOM    640 1HG2 VAL A  39      15.622  19.939  -4.427  1.00  1.99           H  
ATOM    641 2HG2 VAL A  39      16.798  21.228  -4.740  1.00  1.99           H  
ATOM    642 3HG2 VAL A  39      15.662  20.732  -5.997  1.00  1.99           H  
ATOM    643  N   GLU A  40      20.350  19.491  -7.408  1.00  1.81           N  
ATOM    644  CA  GLU A  40      21.332  18.600  -8.020  1.00  1.81           C  
ATOM    645  C   GLU A  40      21.947  17.714  -6.959  1.00  1.81           C  
ATOM    646  O   GLU A  40      23.127  17.838  -6.627  1.00  1.81           O  
ATOM    647  CB  GLU A  40      22.415  19.403  -8.743  1.00  1.81           C  
ATOM    648  CG  GLU A  40      21.884  20.244  -9.909  1.00  1.81           C  
ATOM    649  CD  GLU A  40      22.960  21.007 -10.656  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      24.090  20.995 -10.227  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      22.644  21.598 -11.663  1.00  1.81           O  
ATOM    652  H   GLU A  40      20.635  20.415  -7.071  1.00  1.81           H  
ATOM    653  HA  GLU A  40      20.828  17.964  -8.747  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      22.894  20.081  -8.034  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      23.179  18.727  -9.124  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      21.368  19.586 -10.608  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      21.151  20.952  -9.516  1.00  1.81           H  
ATOM    658  N   GLY A  41      21.124  16.832  -6.421  1.00  1.63           N  
ATOM    659  CA  GLY A  41      21.550  16.012  -5.307  1.00  1.63           C  
ATOM    660  C   GLY A  41      21.967  14.598  -5.661  1.00  1.63           C  
ATOM    661  O   GLY A  41      21.980  14.194  -6.828  1.00  1.63           O  
ATOM    662  H   GLY A  41      20.172  16.800  -6.786  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      22.385  16.508  -4.818  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      20.748  15.972  -4.573  1.00  1.63           H  
ATOM    665  N   VAL A  42      22.247  13.842  -4.612  1.00  1.47           N  
ATOM    666  CA  VAL A  42      22.653  12.454  -4.680  1.00  1.47           C  
ATOM    667  C   VAL A  42      21.501  11.595  -4.229  1.00  1.47           C  
ATOM    668  O   VAL A  42      20.896  11.862  -3.189  1.00  1.47           O  
ATOM    669  CB  VAL A  42      23.864  12.205  -3.771  1.00  1.47           C  
ATOM    670  CG1 VAL A  42      24.262  10.730  -3.813  1.00  1.47           C  
ATOM    671  CG2 VAL A  42      25.001  13.105  -4.210  1.00  1.47           C  
ATOM    672  H   VAL A  42      22.228  14.299  -3.708  1.00  1.47           H  
ATOM    673  HA  VAL A  42      22.909  12.202  -5.710  1.00  1.47           H  
ATOM    674  HB  VAL A  42      23.593  12.443  -2.740  1.00  1.47           H  
ATOM    675 1HG1 VAL A  42      25.113  10.565  -3.155  1.00  1.47           H  
ATOM    676 2HG1 VAL A  42      23.426  10.109  -3.481  1.00  1.47           H  
ATOM    677 3HG1 VAL A  42      24.533  10.456  -4.832  1.00  1.47           H  
ATOM    678 1HG2 VAL A  42      25.861  12.950  -3.560  1.00  1.47           H  
ATOM    679 2HG2 VAL A  42      25.273  12.872  -5.238  1.00  1.47           H  
ATOM    680 3HG2 VAL A  42      24.681  14.150  -4.145  1.00  1.47           H  
ATOM    681  N   TRP A  43      21.155  10.607  -5.039  1.00  1.36           N  
ATOM    682  CA  TRP A  43      20.014   9.758  -4.740  1.00  1.36           C  
ATOM    683  C   TRP A  43      20.342   8.450  -4.044  1.00  1.36           C  
ATOM    684  O   TRP A  43      21.262   7.727  -4.437  1.00  1.36           O  
ATOM    685  CB  TRP A  43      19.301   9.463  -6.054  1.00  1.36           C  
ATOM    686  CG  TRP A  43      18.601  10.620  -6.543  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      19.113  11.683  -7.228  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      17.208  10.855  -6.415  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      18.129  12.575  -7.495  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      16.955  12.085  -7.000  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      16.150  10.126  -5.835  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      15.721  12.617  -7.015  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      14.889  10.674  -5.865  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      14.695  11.893  -6.438  1.00  1.36           C  
ATOM    695  H   TRP A  43      21.692  10.443  -5.878  1.00  1.36           H  
ATOM    696  HA  TRP A  43      19.337  10.319  -4.099  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      20.021   9.141  -6.806  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      18.584   8.653  -5.908  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      20.163  11.812  -7.500  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      18.250  13.460  -7.978  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      16.329   9.155  -5.370  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      15.535  13.571  -7.456  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      14.063  10.124  -5.416  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      13.724  12.321  -6.436  1.00  1.36           H  
ATOM    705  N   THR A  44      19.509   8.128  -3.058  1.00  1.30           N  
ATOM    706  CA  THR A  44      19.548   6.864  -2.336  1.00  1.30           C  
ATOM    707  C   THR A  44      18.159   6.255  -2.235  1.00  1.30           C  
ATOM    708  O   THR A  44      17.190   6.951  -1.933  1.00  1.30           O  
ATOM    709  CB  THR A  44      20.123   7.038  -0.913  1.00  1.30           C  
ATOM    710  OG1 THR A  44      21.466   7.532  -0.996  1.00  1.30           O  
ATOM    711  CG2 THR A  44      20.105   5.713  -0.133  1.00  1.30           C  
ATOM    712  H   THR A  44      18.826   8.832  -2.776  1.00  1.30           H  
ATOM    713  HA  THR A  44      20.184   6.168  -2.884  1.00  1.30           H  
ATOM    714  HB  THR A  44      19.521   7.767  -0.375  1.00  1.30           H  
ATOM    715  HG1 THR A  44      21.961   7.013  -1.640  1.00  1.30           H  
ATOM    716 1HG2 THR A  44      20.513   5.875   0.862  1.00  1.30           H  
ATOM    717 2HG2 THR A  44      19.086   5.349  -0.041  1.00  1.30           H  
ATOM    718 3HG2 THR A  44      20.708   4.973  -0.656  1.00  1.30           H  
ATOM    719  N   TYR A  45      18.056   4.951  -2.467  1.00  1.28           N  
ATOM    720  CA  TYR A  45      16.783   4.272  -2.256  1.00  1.28           C  
ATOM    721  C   TYR A  45      16.909   3.197  -1.208  1.00  1.28           C  
ATOM    722  O   TYR A  45      17.805   2.352  -1.261  1.00  1.28           O  
ATOM    723  CB  TYR A  45      16.208   3.669  -3.530  1.00  1.28           C  
ATOM    724  CG  TYR A  45      14.953   2.808  -3.239  1.00  1.28           C  
ATOM    725  CD1 TYR A  45      13.808   3.374  -2.700  1.00  1.28           C  
ATOM    726  CD2 TYR A  45      14.965   1.454  -3.525  1.00  1.28           C  
ATOM    727  CE1 TYR A  45      12.697   2.601  -2.442  1.00  1.28           C  
ATOM    728  CE2 TYR A  45      13.852   0.682  -3.268  1.00  1.28           C  
ATOM    729  CZ  TYR A  45      12.726   1.249  -2.728  1.00  1.28           C  
ATOM    730  OH  TYR A  45      11.630   0.464  -2.474  1.00  1.28           O  
ATOM    731  H   TYR A  45      18.871   4.424  -2.748  1.00  1.28           H  
ATOM    732  HA  TYR A  45      16.057   4.991  -1.879  1.00  1.28           H  
ATOM    733 1HB  TYR A  45      15.942   4.457  -4.220  1.00  1.28           H  
ATOM    734 2HB  TYR A  45      16.953   3.040  -4.014  1.00  1.28           H  
ATOM    735  HD1 TYR A  45      13.791   4.433  -2.472  1.00  1.28           H  
ATOM    736  HD2 TYR A  45      15.857   0.997  -3.950  1.00  1.28           H  
ATOM    737  HE1 TYR A  45      11.811   3.059  -2.015  1.00  1.28           H  
ATOM    738  HE2 TYR A  45      13.868  -0.384  -3.491  1.00  1.28           H  
ATOM    739  HH  TYR A  45      11.729  -0.377  -2.930  1.00  1.28           H  
ATOM    740  N   LYS A  46      16.000   3.250  -0.252  1.00  1.28           N  
ATOM    741  CA  LYS A  46      15.948   2.283   0.811  1.00  1.28           C  
ATOM    742  C   LYS A  46      14.677   1.460   0.706  1.00  1.28           C  
ATOM    743  O   LYS A  46      13.553   1.986   0.720  1.00  1.28           O  
ATOM    744  CB  LYS A  46      16.019   3.000   2.150  1.00  1.28           C  
ATOM    745  CG  LYS A  46      17.355   3.722   2.381  1.00  1.28           C  
ATOM    746  CD  LYS A  46      17.412   4.417   3.730  1.00  1.28           C  
ATOM    747  CE  LYS A  46      18.744   5.128   3.926  1.00  1.28           C  
ATOM    748  NZ  LYS A  46      18.810   5.830   5.238  1.00  1.28           N  
ATOM    749  H   LYS A  46      15.311   3.998  -0.266  1.00  1.28           H  
ATOM    750  HA  LYS A  46      16.796   1.605   0.721  1.00  1.28           H  
ATOM    751 1HB  LYS A  46      15.228   3.749   2.182  1.00  1.28           H  
ATOM    752 2HB  LYS A  46      15.847   2.290   2.960  1.00  1.28           H  
ATOM    753 1HG  LYS A  46      18.173   3.006   2.307  1.00  1.28           H  
ATOM    754 2HG  LYS A  46      17.486   4.473   1.605  1.00  1.28           H  
ATOM    755 1HD  LYS A  46      16.615   5.159   3.787  1.00  1.28           H  
ATOM    756 2HD  LYS A  46      17.270   3.688   4.528  1.00  1.28           H  
ATOM    757 1HE  LYS A  46      19.549   4.396   3.875  1.00  1.28           H  
ATOM    758 2HE  LYS A  46      18.879   5.859   3.126  1.00  1.28           H  
ATOM    759 1HZ  LYS A  46      19.705   6.288   5.331  1.00  1.28           H  
ATOM    760 2HZ  LYS A  46      18.072   6.519   5.287  1.00  1.28           H  
ATOM    761 3HZ  LYS A  46      18.696   5.160   5.985  1.00  1.28           H  
ATOM    762  N   ASP A  47      14.855   0.149   0.626  1.00  1.28           N  
ATOM    763  CA  ASP A  47      13.708  -0.727   0.539  1.00  1.28           C  
ATOM    764  C   ASP A  47      13.167  -0.947   1.941  1.00  1.28           C  
ATOM    765  O   ASP A  47      13.636  -0.293   2.870  1.00  1.28           O  
ATOM    766  CB  ASP A  47      14.070  -2.011  -0.217  1.00  1.28           C  
ATOM    767  CG  ASP A  47      15.128  -2.891   0.466  1.00  1.28           C  
ATOM    768  OD1 ASP A  47      15.468  -2.647   1.594  1.00  1.28           O  
ATOM    769  OD2 ASP A  47      15.592  -3.806  -0.179  1.00  1.28           O  
ATOM    770  H   ASP A  47      15.791  -0.233   0.612  1.00  1.28           H  
ATOM    771  HA  ASP A  47      12.932  -0.228  -0.042  1.00  1.28           H  
ATOM    772 1HB  ASP A  47      13.175  -2.608  -0.369  1.00  1.28           H  
ATOM    773 2HB  ASP A  47      14.443  -1.742  -1.205  1.00  1.28           H  
ATOM    774  N   GLU A  48      12.144  -1.800   2.098  1.00  1.27           N  
ATOM    775  CA  GLU A  48      11.427  -2.029   3.376  1.00  1.27           C  
ATOM    776  C   GLU A  48      10.599  -0.802   3.813  1.00  1.27           C  
ATOM    777  O   GLU A  48       9.385  -0.902   3.994  1.00  1.27           O  
ATOM    778  CB  GLU A  48      12.354  -2.462   4.531  1.00  1.27           C  
ATOM    779  CG  GLU A  48      12.973  -3.858   4.373  1.00  1.27           C  
ATOM    780  CD  GLU A  48      13.811  -4.293   5.580  1.00  1.27           C  
ATOM    781  OE1 GLU A  48      13.990  -3.504   6.481  1.00  1.27           O  
ATOM    782  OE2 GLU A  48      14.248  -5.423   5.599  1.00  1.27           O  
ATOM    783  H   GLU A  48      11.837  -2.316   1.289  1.00  1.27           H  
ATOM    784  HA  GLU A  48      10.726  -2.849   3.216  1.00  1.27           H  
ATOM    785 1HB  GLU A  48      13.158  -1.754   4.680  1.00  1.27           H  
ATOM    786 2HB  GLU A  48      11.777  -2.474   5.454  1.00  1.27           H  
ATOM    787 1HG  GLU A  48      12.177  -4.583   4.216  1.00  1.27           H  
ATOM    788 2HG  GLU A  48      13.607  -3.855   3.483  1.00  1.27           H  
ATOM    789  N   ILE A  49      11.257   0.355   3.913  1.00  1.24           N  
ATOM    790  CA  ILE A  49      10.648   1.619   4.304  1.00  1.24           C  
ATOM    791  C   ILE A  49      10.178   2.416   3.087  1.00  1.24           C  
ATOM    792  O   ILE A  49       9.623   3.509   3.224  1.00  1.24           O  
ATOM    793  CB  ILE A  49      11.636   2.460   5.126  1.00  1.24           C  
ATOM    794  CG1 ILE A  49      12.821   2.884   4.276  1.00  1.24           C  
ATOM    795  CG2 ILE A  49      12.123   1.635   6.299  1.00  1.24           C  
ATOM    796  CD1 ILE A  49      13.687   3.911   4.961  1.00  1.24           C  
ATOM    797  H   ILE A  49      12.254   0.326   3.741  1.00  1.24           H  
ATOM    798  HA  ILE A  49       9.780   1.406   4.927  1.00  1.24           H  
ATOM    799  HB  ILE A  49      11.142   3.361   5.486  1.00  1.24           H  
ATOM    800 1HG1 ILE A  49      13.429   2.008   4.047  1.00  1.24           H  
ATOM    801 2HG1 ILE A  49      12.460   3.295   3.343  1.00  1.24           H  
ATOM    802 1HG2 ILE A  49      12.821   2.223   6.893  1.00  1.24           H  
ATOM    803 2HG2 ILE A  49      11.275   1.344   6.915  1.00  1.24           H  
ATOM    804 3HG2 ILE A  49      12.628   0.739   5.924  1.00  1.24           H  
ATOM    805 1HD1 ILE A  49      14.503   4.181   4.325  1.00  1.24           H  
ATOM    806 2HD1 ILE A  49      13.090   4.798   5.176  1.00  1.24           H  
ATOM    807 3HD1 ILE A  49      14.073   3.497   5.890  1.00  1.24           H  
ATOM    808  N   LYS A  50      10.437   1.868   1.898  1.00  1.20           N  
ATOM    809  CA  LYS A  50       9.977   2.423   0.625  1.00  1.20           C  
ATOM    810  C   LYS A  50      10.281   3.907   0.505  1.00  1.20           C  
ATOM    811  O   LYS A  50       9.369   4.704   0.246  1.00  1.20           O  
ATOM    812  CB  LYS A  50       8.476   2.189   0.511  1.00  1.20           C  
ATOM    813  CG  LYS A  50       8.069   0.732   0.569  1.00  1.20           C  
ATOM    814  CD  LYS A  50       6.575   0.579   0.416  1.00  1.20           C  
ATOM    815  CE  LYS A  50       6.149  -0.882   0.566  1.00  1.20           C  
ATOM    816  NZ  LYS A  50       6.350  -1.387   1.966  1.00  1.20           N  
ATOM    817  H   LYS A  50      10.944   0.998   1.892  1.00  1.20           H  
ATOM    818  HA  LYS A  50      10.496   1.902  -0.184  1.00  1.20           H  
ATOM    819 1HB  LYS A  50       7.956   2.717   1.314  1.00  1.20           H  
ATOM    820 2HB  LYS A  50       8.105   2.592  -0.414  1.00  1.20           H  
ATOM    821 1HG  LYS A  50       8.567   0.189  -0.234  1.00  1.20           H  
ATOM    822 2HG  LYS A  50       8.373   0.302   1.524  1.00  1.20           H  
ATOM    823 1HD  LYS A  50       6.074   1.180   1.176  1.00  1.20           H  
ATOM    824 2HD  LYS A  50       6.275   0.954  -0.566  1.00  1.20           H  
ATOM    825 1HE  LYS A  50       5.095  -0.972   0.313  1.00  1.20           H  
ATOM    826 2HE  LYS A  50       6.732  -1.495  -0.121  1.00  1.20           H  
ATOM    827 1HZ  LYS A  50       6.055  -2.350   2.024  1.00  1.20           H  
ATOM    828 2HZ  LYS A  50       7.334  -1.321   2.226  1.00  1.20           H  
ATOM    829 3HZ  LYS A  50       5.804  -0.831   2.608  1.00  1.20           H  
ATOM    830  N   THR A  51      11.527   4.280   0.760  1.00  1.16           N  
ATOM    831  CA  THR A  51      11.874   5.686   0.799  1.00  1.16           C  
ATOM    832  C   THR A  51      13.058   6.079  -0.069  1.00  1.16           C  
ATOM    833  O   THR A  51      14.092   5.404  -0.113  1.00  1.16           O  
ATOM    834  CB  THR A  51      12.112   6.130   2.260  1.00  1.16           C  
ATOM    835  OG1 THR A  51      10.903   5.924   3.052  1.00  1.16           O  
ATOM    836  CG2 THR A  51      12.496   7.609   2.334  1.00  1.16           C  
ATOM    837  H   THR A  51      12.239   3.563   0.920  1.00  1.16           H  
ATOM    838  HA  THR A  51      11.017   6.247   0.432  1.00  1.16           H  
ATOM    839  HB  THR A  51      12.914   5.542   2.679  1.00  1.16           H  
ATOM    840  HG1 THR A  51      10.536   5.007   2.960  1.00  1.16           H  
ATOM    841 1HG2 THR A  51      12.653   7.879   3.371  1.00  1.16           H  
ATOM    842 2HG2 THR A  51      13.412   7.792   1.779  1.00  1.16           H  
ATOM    843 3HG2 THR A  51      11.694   8.220   1.917  1.00  1.16           H  
ATOM    844  N   PHE A  52      12.893   7.191  -0.765  1.00  1.15           N  
ATOM    845  CA  PHE A  52      13.948   7.766  -1.572  1.00  1.15           C  
ATOM    846  C   PHE A  52      14.463   9.007  -0.866  1.00  1.15           C  
ATOM    847  O   PHE A  52      13.663   9.767  -0.317  1.00  1.15           O  
ATOM    848  CB  PHE A  52      13.405   8.141  -2.942  1.00  1.15           C  
ATOM    849  CG  PHE A  52      13.015   6.981  -3.752  1.00  1.15           C  
ATOM    850  CD1 PHE A  52      11.769   6.403  -3.599  1.00  1.15           C  
ATOM    851  CD2 PHE A  52      13.874   6.464  -4.677  1.00  1.15           C  
ATOM    852  CE1 PHE A  52      11.398   5.331  -4.367  1.00  1.15           C  
ATOM    853  CE2 PHE A  52      13.511   5.389  -5.435  1.00  1.15           C  
ATOM    854  CZ  PHE A  52      12.268   4.822  -5.284  1.00  1.15           C  
ATOM    855  H   PHE A  52      11.998   7.675  -0.698  1.00  1.15           H  
ATOM    856  HA  PHE A  52      14.758   7.049  -1.678  1.00  1.15           H  
ATOM    857 1HB  PHE A  52      12.533   8.789  -2.823  1.00  1.15           H  
ATOM    858 2HB  PHE A  52      14.160   8.701  -3.484  1.00  1.15           H  
ATOM    859  HD1 PHE A  52      11.085   6.815  -2.856  1.00  1.15           H  
ATOM    860  HD2 PHE A  52      14.861   6.913  -4.802  1.00  1.15           H  
ATOM    861  HE1 PHE A  52      10.426   4.889  -4.245  1.00  1.15           H  
ATOM    862  HE2 PHE A  52      14.216   4.980  -6.161  1.00  1.15           H  
ATOM    863  HZ  PHE A  52      11.987   3.971  -5.892  1.00  1.15           H  
ATOM    864  N   THR A  53      15.774   9.207  -0.873  1.00  1.18           N  
ATOM    865  CA  THR A  53      16.362  10.386  -0.250  1.00  1.18           C  
ATOM    866  C   THR A  53      17.239  11.133  -1.246  1.00  1.18           C  
ATOM    867  O   THR A  53      17.984  10.513  -2.015  1.00  1.18           O  
ATOM    868  CB  THR A  53      17.186  10.021   1.003  1.00  1.18           C  
ATOM    869  OG1 THR A  53      16.352   9.346   1.957  1.00  1.18           O  
ATOM    870  CG2 THR A  53      17.740  11.300   1.666  1.00  1.18           C  
ATOM    871  H   THR A  53      16.373   8.511  -1.315  1.00  1.18           H  
ATOM    872  HA  THR A  53      15.561  11.049   0.057  1.00  1.18           H  
ATOM    873  HB  THR A  53      18.011   9.371   0.724  1.00  1.18           H  
ATOM    874  HG1 THR A  53      15.551   9.857   2.092  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      18.308  11.030   2.552  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      18.394  11.831   0.976  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      16.912  11.952   1.951  1.00  1.18           H  
ATOM    878  N   VAL A  54      17.118  12.463  -1.264  1.00  1.24           N  
ATOM    879  CA  VAL A  54      17.930  13.279  -2.167  1.00  1.24           C  
ATOM    880  C   VAL A  54      18.740  14.327  -1.419  1.00  1.24           C  
ATOM    881  O   VAL A  54      18.171  15.214  -0.768  1.00  1.24           O  
ATOM    882  CB  VAL A  54      17.026  14.005  -3.135  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      17.841  14.841  -4.121  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      16.226  13.081  -3.752  1.00  1.24           C  
ATOM    885  H   VAL A  54      16.457  12.900  -0.622  1.00  1.24           H  
ATOM    886  HA  VAL A  54      18.607  12.629  -2.717  1.00  1.24           H  
ATOM    887  HB  VAL A  54      16.411  14.657  -2.587  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      17.170  15.368  -4.800  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      18.442  15.564  -3.575  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      18.499  14.184  -4.700  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      15.555  13.601  -4.418  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      16.868  12.419  -4.275  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      15.663  12.533  -3.019  1.00  1.24           H  
ATOM    894  N   THR A  55      20.061  14.274  -1.543  1.00  1.33           N  
ATOM    895  CA  THR A  55      20.875  15.238  -0.806  1.00  1.33           C  
ATOM    896  C   THR A  55      21.745  16.117  -1.682  1.00  1.33           C  
ATOM    897  O   THR A  55      22.482  15.624  -2.532  1.00  1.33           O  
ATOM    898  CB  THR A  55      21.746  14.519   0.226  1.00  1.33           C  
ATOM    899  OG1 THR A  55      20.904  13.815   1.143  1.00  1.33           O  
ATOM    900  CG2 THR A  55      22.592  15.521   0.999  1.00  1.33           C  
ATOM    901  H   THR A  55      20.482  13.527  -2.103  1.00  1.33           H  
ATOM    902  HA  THR A  55      20.213  15.903  -0.266  1.00  1.33           H  
ATOM    903  HB  THR A  55      22.395  13.806  -0.284  1.00  1.33           H  
ATOM    904  HG1 THR A  55      21.445  13.222   1.673  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      23.198  14.994   1.731  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      23.247  16.064   0.314  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      21.939  16.229   1.510  1.00  1.33           H  
ATOM    908  N   GLU A  56      21.639  17.422  -1.465  1.00  1.43           N  
ATOM    909  CA  GLU A  56      22.389  18.422  -2.209  1.00  1.43           C  
ATOM    910  C   GLU A  56      23.181  19.274  -1.235  1.00  1.43           C  
ATOM    911  O   GLU A  56      24.196  18.818  -0.709  1.00  1.43           O  
ATOM    912  OXT GLU A  56      22.576  20.187  -0.676  1.00  1.43           O  
ATOM    913  CB  GLU A  56      21.440  19.305  -3.032  1.00  1.43           C  
ATOM    914  CG  GLU A  56      22.124  20.383  -3.891  1.00  1.43           C  
ATOM    915  CD  GLU A  56      21.147  21.255  -4.659  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      20.157  21.636  -4.091  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      21.394  21.535  -5.813  1.00  1.43           O  
ATOM    918  H   GLU A  56      21.002  17.734  -0.743  1.00  1.43           H  
ATOM    919  HA  GLU A  56      23.091  17.924  -2.879  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      20.886  18.670  -3.713  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      20.719  19.794  -2.375  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      22.730  21.018  -3.247  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      22.789  19.888  -4.600  1.00  1.43           H  
ENDMDL

REMARK ID 698236 DOMAINID 688720 MODEL 3 GB98 structure prediction
MODEL     3
ATOM      1  N   THR A   1       0.729   0.178  -1.344  1.00  1.52           N  
ATOM      2  CA  THR A   1       1.679   0.446  -0.275  1.00  1.52           C  
ATOM      3  C   THR A   1       2.048   1.915  -0.183  1.00  1.52           C  
ATOM      4  O   THR A   1       2.469   2.534  -1.163  1.00  1.52           O  
ATOM      5  CB  THR A   1       2.965  -0.379  -0.467  1.00  1.52           C  
ATOM      6  OG1 THR A   1       2.653  -1.779  -0.400  1.00  1.52           O  
ATOM      7  CG2 THR A   1       4.012  -0.022   0.586  1.00  1.52           C  
ATOM      8 1H   THR A   1       1.190   0.371  -2.232  1.00  1.52           H  
ATOM      9 2H   THR A   1       0.435  -0.788  -1.314  1.00  1.52           H  
ATOM     10 3H   THR A   1      -0.079   0.783  -1.247  1.00  1.52           H  
ATOM     11  HA  THR A   1       1.222   0.157   0.670  1.00  1.52           H  
ATOM     12  HB  THR A   1       3.368  -0.166  -1.454  1.00  1.52           H  
ATOM     13  HG1 THR A   1       1.997  -1.987  -1.068  1.00  1.52           H  
ATOM     14 1HG2 THR A   1       4.900  -0.610   0.409  1.00  1.52           H  
ATOM     15 2HG2 THR A   1       4.265   1.037   0.518  1.00  1.52           H  
ATOM     16 3HG2 THR A   1       3.623  -0.233   1.577  1.00  1.52           H  
ATOM     17  N   THR A   2       1.879   2.498   0.994  1.00  1.39           N  
ATOM     18  CA  THR A   2       2.263   3.891   1.115  1.00  1.39           C  
ATOM     19  C   THR A   2       3.752   3.962   1.356  1.00  1.39           C  
ATOM     20  O   THR A   2       4.261   3.295   2.258  1.00  1.39           O  
ATOM     21  CB  THR A   2       1.531   4.605   2.261  1.00  1.39           C  
ATOM     22  OG1 THR A   2       0.113   4.543   2.043  1.00  1.39           O  
ATOM     23  CG2 THR A   2       1.967   6.079   2.304  1.00  1.39           C  
ATOM     24  H   THR A   2       1.521   1.990   1.792  1.00  1.39           H  
ATOM     25  HA  THR A   2       2.045   4.415   0.198  1.00  1.39           H  
ATOM     26  HB  THR A   2       1.770   4.123   3.208  1.00  1.39           H  
ATOM     27  HG1 THR A   2      -0.123   5.080   1.280  1.00  1.39           H  
ATOM     28 1HG2 THR A   2       1.447   6.591   3.110  1.00  1.39           H  
ATOM     29 2HG2 THR A   2       3.041   6.144   2.474  1.00  1.39           H  
ATOM     30 3HG2 THR A   2       1.725   6.557   1.353  1.00  1.39           H  
ATOM     31  N   TYR A   3       4.446   4.756   0.554  1.00  1.28           N  
ATOM     32  CA  TYR A   3       5.864   4.936   0.750  1.00  1.28           C  
ATOM     33  C   TYR A   3       6.117   6.313   1.318  1.00  1.28           C  
ATOM     34  O   TYR A   3       5.525   7.315   0.891  1.00  1.28           O  
ATOM     35  CB  TYR A   3       6.639   4.733  -0.553  1.00  1.28           C  
ATOM     36  CG  TYR A   3       6.658   3.302  -1.013  1.00  1.28           C  
ATOM     37  CD1 TYR A   3       5.659   2.816  -1.823  1.00  1.28           C  
ATOM     38  CD2 TYR A   3       7.686   2.472  -0.607  1.00  1.28           C  
ATOM     39  CE1 TYR A   3       5.684   1.501  -2.229  1.00  1.28           C  
ATOM     40  CE2 TYR A   3       7.713   1.162  -1.008  1.00  1.28           C  
ATOM     41  CZ  TYR A   3       6.711   0.672  -1.815  1.00  1.28           C  
ATOM     42  OH  TYR A   3       6.720  -0.648  -2.207  1.00  1.28           O  
ATOM     43  H   TYR A   3       3.982   5.261  -0.197  1.00  1.28           H  
ATOM     44  HA  TYR A   3       6.217   4.207   1.479  1.00  1.28           H  
ATOM     45 1HB  TYR A   3       6.193   5.344  -1.343  1.00  1.28           H  
ATOM     46 2HB  TYR A   3       7.671   5.064  -0.418  1.00  1.28           H  
ATOM     47  HD1 TYR A   3       4.844   3.472  -2.136  1.00  1.28           H  
ATOM     48  HD2 TYR A   3       8.473   2.860   0.040  1.00  1.28           H  
ATOM     49  HE1 TYR A   3       4.890   1.116  -2.866  1.00  1.28           H  
ATOM     50  HE2 TYR A   3       8.521   0.512  -0.679  1.00  1.28           H  
ATOM     51  HH  TYR A   3       5.886  -0.853  -2.641  1.00  1.28           H  
ATOM     52  N   LYS A   4       7.012   6.363   2.283  1.00  1.20           N  
ATOM     53  CA  LYS A   4       7.398   7.637   2.858  1.00  1.20           C  
ATOM     54  C   LYS A   4       8.764   7.961   2.324  1.00  1.20           C  
ATOM     55  O   LYS A   4       9.657   7.114   2.387  1.00  1.20           O  
ATOM     56  CB  LYS A   4       7.385   7.576   4.379  1.00  1.20           C  
ATOM     57  CG  LYS A   4       7.712   8.892   5.078  1.00  1.20           C  
ATOM     58  CD  LYS A   4       7.607   8.743   6.592  1.00  1.20           C  
ATOM     59  CE  LYS A   4       7.855  10.062   7.308  1.00  1.20           C  
ATOM     60  NZ  LYS A   4       7.735   9.921   8.789  1.00  1.20           N  
ATOM     61  H   LYS A   4       7.448   5.490   2.598  1.00  1.20           H  
ATOM     62  HA  LYS A   4       6.711   8.415   2.526  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       6.403   7.252   4.717  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       8.109   6.828   4.718  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       8.724   9.196   4.815  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       7.029   9.664   4.749  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       6.614   8.377   6.852  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       8.346   8.012   6.930  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       8.848  10.417   7.070  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       7.126  10.800   6.961  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4       7.905  10.820   9.223  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4       6.804   9.604   9.026  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4       8.412   9.251   9.124  1.00  1.20           H  
ATOM     74  N   LEU A   5       8.912   9.125   1.722  1.00  1.19           N  
ATOM     75  CA  LEU A   5      10.185   9.470   1.150  1.00  1.19           C  
ATOM     76  C   LEU A   5      10.762  10.644   1.938  1.00  1.19           C  
ATOM     77  O   LEU A   5      10.277  11.772   1.846  1.00  1.19           O  
ATOM     78  CB  LEU A   5       9.931   9.847  -0.284  1.00  1.19           C  
ATOM     79  CG  LEU A   5       9.059   8.842  -1.083  1.00  1.19           C  
ATOM     80  CD1 LEU A   5       8.757   9.410  -2.429  1.00  1.19           C  
ATOM     81  CD2 LEU A   5       9.754   7.510  -1.180  1.00  1.19           C  
ATOM     82  H   LEU A   5       8.145   9.791   1.619  1.00  1.19           H  
ATOM     83  HA  LEU A   5      10.867   8.626   1.207  1.00  1.19           H  
ATOM     84 1HB  LEU A   5       9.516  10.809  -0.331  1.00  1.19           H  
ATOM     85 2HB  LEU A   5      10.857   9.863  -0.753  1.00  1.19           H  
ATOM     86  HG  LEU A   5       8.102   8.709  -0.569  1.00  1.19           H  
ATOM     87 1HD1 LEU A   5       8.124   8.706  -2.951  1.00  1.19           H  
ATOM     88 2HD1 LEU A   5       8.231  10.353  -2.311  1.00  1.19           H  
ATOM     89 3HD1 LEU A   5       9.655   9.576  -2.984  1.00  1.19           H  
ATOM     90 1HD2 LEU A   5       9.129   6.810  -1.733  1.00  1.19           H  
ATOM     91 2HD2 LEU A   5      10.691   7.619  -1.676  1.00  1.19           H  
ATOM     92 3HD2 LEU A   5       9.925   7.133  -0.184  1.00  1.19           H  
ATOM     93  N   ILE A   6      11.766  10.384   2.756  1.00  1.27           N  
ATOM     94  CA  ILE A   6      12.277  11.444   3.597  1.00  1.27           C  
ATOM     95  C   ILE A   6      13.448  12.113   2.939  1.00  1.27           C  
ATOM     96  O   ILE A   6      14.551  11.574   2.898  1.00  1.27           O  
ATOM     97  CB  ILE A   6      12.728  10.920   4.964  1.00  1.27           C  
ATOM     98  CG1 ILE A   6      11.556  10.268   5.671  1.00  1.27           C  
ATOM     99  CG2 ILE A   6      13.326  12.068   5.770  1.00  1.27           C  
ATOM    100  CD1 ILE A   6      11.941   9.541   6.929  1.00  1.27           C  
ATOM    101  H   ILE A   6      12.164   9.457   2.788  1.00  1.27           H  
ATOM    102  HA  ILE A   6      11.499  12.186   3.751  1.00  1.27           H  
ATOM    103  HB  ILE A   6      13.475  10.156   4.825  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6      10.824  11.033   5.910  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6      11.100   9.547   4.992  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6      13.665  11.704   6.737  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6      14.173  12.487   5.224  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6      12.575  12.844   5.915  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6      11.057   9.090   7.375  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6      12.665   8.760   6.687  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6      12.387  10.241   7.634  1.00  1.27           H  
ATOM    112  N   LEU A   7      13.199  13.306   2.457  1.00  1.43           N  
ATOM    113  CA  LEU A   7      14.219  14.095   1.818  1.00  1.43           C  
ATOM    114  C   LEU A   7      14.577  15.098   2.880  1.00  1.43           C  
ATOM    115  O   LEU A   7      13.714  15.843   3.317  1.00  1.43           O  
ATOM    116  CB  LEU A   7      13.652  14.714   0.530  1.00  1.43           C  
ATOM    117  CG  LEU A   7      14.565  15.562  -0.337  1.00  1.43           C  
ATOM    118  CD1 LEU A   7      15.694  14.722  -0.780  1.00  1.43           C  
ATOM    119  CD2 LEU A   7      13.803  15.987  -1.575  1.00  1.43           C  
ATOM    120  H   LEU A   7      12.258  13.665   2.525  1.00  1.43           H  
ATOM    121  HA  LEU A   7      15.093  13.485   1.592  1.00  1.43           H  
ATOM    122 1HB  LEU A   7      13.273  13.941  -0.070  1.00  1.43           H  
ATOM    123 2HB  LEU A   7      12.813  15.352   0.815  1.00  1.43           H  
ATOM    124  HG  LEU A   7      14.925  16.432   0.210  1.00  1.43           H  
ATOM    125 1HD1 LEU A   7      16.337  15.259  -1.428  1.00  1.43           H  
ATOM    126 2HD1 LEU A   7      16.244  14.411   0.103  1.00  1.43           H  
ATOM    127 3HD1 LEU A   7      15.307  13.854  -1.313  1.00  1.43           H  
ATOM    128 1HD2 LEU A   7      14.448  16.579  -2.217  1.00  1.43           H  
ATOM    129 2HD2 LEU A   7      13.469  15.099  -2.112  1.00  1.43           H  
ATOM    130 3HD2 LEU A   7      12.953  16.558  -1.297  1.00  1.43           H  
ATOM    131  N   ASN A   8      15.820  15.108   3.327  1.00  1.69           N  
ATOM    132  CA  ASN A   8      16.162  15.964   4.456  1.00  1.69           C  
ATOM    133  C   ASN A   8      16.559  17.384   4.073  1.00  1.69           C  
ATOM    134  O   ASN A   8      17.011  18.161   4.913  1.00  1.69           O  
ATOM    135  CB  ASN A   8      17.205  15.281   5.322  1.00  1.69           C  
ATOM    136  CG  ASN A   8      16.587  14.172   6.173  1.00  1.69           C  
ATOM    137  OD1 ASN A   8      15.498  14.380   6.726  1.00  1.69           O  
ATOM    138  ND2 ASN A   8      17.222  13.029   6.288  1.00  1.69           N  
ATOM    139  H   ASN A   8      16.512  14.464   2.937  1.00  1.69           H  
ATOM    140  HA  ASN A   8      15.267  16.060   5.070  1.00  1.69           H  
ATOM    141 1HB  ASN A   8      17.975  14.846   4.691  1.00  1.69           H  
ATOM    142 2HB  ASN A   8      17.684  16.009   5.974  1.00  1.69           H  
ATOM    143 1HD2 ASN A   8      16.823  12.306   6.849  1.00  1.69           H  
ATOM    144 2HD2 ASN A   8      18.105  12.858   5.821  1.00  1.69           H  
ATOM    145  N   LEU A   9      16.383  17.739   2.809  1.00  2.03           N  
ATOM    146  CA  LEU A   9      16.606  19.113   2.395  1.00  2.03           C  
ATOM    147  C   LEU A   9      15.596  19.976   3.158  1.00  2.03           C  
ATOM    148  O   LEU A   9      14.386  19.715   3.108  1.00  2.03           O  
ATOM    149  CB  LEU A   9      16.378  19.307   0.896  1.00  2.03           C  
ATOM    150  CG  LEU A   9      16.741  20.705   0.355  1.00  2.03           C  
ATOM    151  CD1 LEU A   9      18.261  20.866   0.398  1.00  2.03           C  
ATOM    152  CD2 LEU A   9      16.139  20.919  -1.040  1.00  2.03           C  
ATOM    153  H   LEU A   9      16.039  17.056   2.150  1.00  2.03           H  
ATOM    154  HA  LEU A   9      17.619  19.416   2.665  1.00  2.03           H  
ATOM    155 1HB  LEU A   9      16.973  18.576   0.367  1.00  2.03           H  
ATOM    156 2HB  LEU A   9      15.341  19.126   0.677  1.00  2.03           H  
ATOM    157  HG  LEU A   9      16.336  21.447   1.005  1.00  2.03           H  
ATOM    158 1HD1 LEU A   9      18.528  21.864   0.055  1.00  2.03           H  
ATOM    159 2HD1 LEU A   9      18.613  20.727   1.421  1.00  2.03           H  
ATOM    160 3HD1 LEU A   9      18.738  20.126  -0.246  1.00  2.03           H  
ATOM    161 1HD2 LEU A   9      16.390  21.919  -1.391  1.00  2.03           H  
ATOM    162 2HD2 LEU A   9      16.517  20.213  -1.739  1.00  2.03           H  
ATOM    163 3HD2 LEU A   9      15.059  20.818  -0.983  1.00  2.03           H  
ATOM    164  N   LYS A  10      16.057  21.049   3.782  1.00  2.41           N  
ATOM    165  CA  LYS A  10      15.171  21.918   4.560  1.00  2.41           C  
ATOM    166  C   LYS A  10      14.039  22.529   3.726  1.00  2.41           C  
ATOM    167  O   LYS A  10      12.993  22.896   4.254  1.00  2.41           O  
ATOM    168  CB  LYS A  10      15.986  23.031   5.210  1.00  2.41           C  
ATOM    169  CG  LYS A  10      16.923  22.554   6.319  1.00  2.41           C  
ATOM    170  CD  LYS A  10      17.731  23.707   6.908  1.00  2.41           C  
ATOM    171  CE  LYS A  10      18.669  23.223   8.008  1.00  2.41           C  
ATOM    172  NZ  LYS A  10      19.496  24.330   8.561  1.00  2.41           N  
ATOM    173  H   LYS A  10      17.051  21.232   3.774  1.00  2.41           H  
ATOM    174  HA  LYS A  10      14.714  21.314   5.346  1.00  2.41           H  
ATOM    175 1HB  LYS A  10      16.588  23.531   4.451  1.00  2.41           H  
ATOM    176 2HB  LYS A  10      15.312  23.773   5.635  1.00  2.41           H  
ATOM    177 1HG  LYS A  10      16.336  22.088   7.111  1.00  2.41           H  
ATOM    178 2HG  LYS A  10      17.608  21.807   5.917  1.00  2.41           H  
ATOM    179 1HD  LYS A  10      18.323  24.177   6.122  1.00  2.41           H  
ATOM    180 2HD  LYS A  10      17.054  24.453   7.325  1.00  2.41           H  
ATOM    181 1HE  LYS A  10      18.078  22.788   8.813  1.00  2.41           H  
ATOM    182 2HE  LYS A  10      19.330  22.458   7.602  1.00  2.41           H  
ATOM    183 1HZ  LYS A  10      20.101  23.969   9.285  1.00  2.41           H  
ATOM    184 2HZ  LYS A  10      20.056  24.733   7.823  1.00  2.41           H  
ATOM    185 3HZ  LYS A  10      18.893  25.040   8.951  1.00  2.41           H  
ATOM    186  N   GLN A  11      14.262  22.635   2.422  1.00  2.77           N  
ATOM    187  CA  GLN A  11      13.309  23.205   1.483  1.00  2.77           C  
ATOM    188  C   GLN A  11      12.388  22.159   0.830  1.00  2.77           C  
ATOM    189  O   GLN A  11      11.626  22.500  -0.079  1.00  2.77           O  
ATOM    190  CB  GLN A  11      14.051  23.966   0.381  1.00  2.77           C  
ATOM    191  CG  GLN A  11      14.910  25.137   0.860  1.00  2.77           C  
ATOM    192  CD  GLN A  11      14.105  26.228   1.564  1.00  2.77           C  
ATOM    193  OE1 GLN A  11      13.078  26.688   1.055  1.00  2.77           O  
ATOM    194  NE2 GLN A  11      14.581  26.659   2.729  1.00  2.77           N  
ATOM    195  H   GLN A  11      15.142  22.301   2.071  1.00  2.77           H  
ATOM    196  HA  GLN A  11      12.678  23.909   2.026  1.00  2.77           H  
ATOM    197 1HB  GLN A  11      14.695  23.280  -0.152  1.00  2.77           H  
ATOM    198 2HB  GLN A  11      13.330  24.354  -0.336  1.00  2.77           H  
ATOM    199 1HG  GLN A  11      15.656  24.758   1.560  1.00  2.77           H  
ATOM    200 2HG  GLN A  11      15.404  25.582  -0.004  1.00  2.77           H  
ATOM    201 1HE2 GLN A  11      14.097  27.379   3.231  1.00  2.77           H  
ATOM    202 2HE2 GLN A  11      15.427  26.279   3.098  1.00  2.77           H  
ATOM    203  N   ALA A  12      12.490  20.881   1.225  1.00  3.02           N  
ATOM    204  CA  ALA A  12      11.647  19.849   0.608  1.00  3.02           C  
ATOM    205  C   ALA A  12      11.073  18.824   1.589  1.00  3.02           C  
ATOM    206  O   ALA A  12      10.194  18.027   1.227  1.00  3.02           O  
ATOM    207  CB  ALA A  12      12.438  19.106  -0.416  1.00  3.02           C  
ATOM    208  H   ALA A  12      13.141  20.620   1.960  1.00  3.02           H  
ATOM    209  HA  ALA A  12      10.808  20.352   0.128  1.00  3.02           H  
ATOM    210 1HB  ALA A  12      11.784  18.389  -0.889  1.00  3.02           H  
ATOM    211 2HB  ALA A  12      12.825  19.795  -1.142  1.00  3.02           H  
ATOM    212 3HB  ALA A  12      13.255  18.593   0.071  1.00  3.02           H  
ATOM    213  N   LYS A  13      11.625  18.777   2.789  1.00  3.08           N  
ATOM    214  CA  LYS A  13      11.246  17.755   3.746  1.00  3.08           C  
ATOM    215  C   LYS A  13       9.735  17.787   3.995  1.00  3.08           C  
ATOM    216  O   LYS A  13       9.142  18.855   4.148  1.00  3.08           O  
ATOM    217  CB  LYS A  13      12.064  17.919   5.031  1.00  3.08           C  
ATOM    218  CG  LYS A  13      11.935  16.773   6.042  1.00  3.08           C  
ATOM    219  CD  LYS A  13      12.875  16.962   7.216  1.00  3.08           C  
ATOM    220  CE  LYS A  13      12.841  15.766   8.162  1.00  3.08           C  
ATOM    221  NZ  LYS A  13      11.566  15.685   8.950  1.00  3.08           N  
ATOM    222  H   LYS A  13      12.372  19.423   3.032  1.00  3.08           H  
ATOM    223  HA  LYS A  13      11.483  16.783   3.319  1.00  3.08           H  
ATOM    224 1HB  LYS A  13      13.123  18.014   4.768  1.00  3.08           H  
ATOM    225 2HB  LYS A  13      11.770  18.841   5.526  1.00  3.08           H  
ATOM    226 1HG  LYS A  13      10.936  16.696   6.411  1.00  3.08           H  
ATOM    227 2HG  LYS A  13      12.182  15.836   5.545  1.00  3.08           H  
ATOM    228 1HD  LYS A  13      13.895  17.088   6.844  1.00  3.08           H  
ATOM    229 2HD  LYS A  13      12.594  17.858   7.764  1.00  3.08           H  
ATOM    230 1HE  LYS A  13      12.952  14.852   7.580  1.00  3.08           H  
ATOM    231 2HE  LYS A  13      13.677  15.845   8.854  1.00  3.08           H  
ATOM    232 1HZ  LYS A  13      11.602  14.883   9.555  1.00  3.08           H  
ATOM    233 2HZ  LYS A  13      11.455  16.516   9.504  1.00  3.08           H  
ATOM    234 3HZ  LYS A  13      10.742  15.583   8.332  1.00  3.08           H  
ATOM    235  N   GLU A  14       9.141  16.587   3.999  1.00  2.93           N  
ATOM    236  CA  GLU A  14       7.712  16.285   4.187  1.00  2.93           C  
ATOM    237  C   GLU A  14       6.793  16.620   2.993  1.00  2.93           C  
ATOM    238  O   GLU A  14       5.572  16.513   3.111  1.00  2.93           O  
ATOM    239  CB  GLU A  14       7.142  16.985   5.432  1.00  2.93           C  
ATOM    240  CG  GLU A  14       7.923  16.773   6.730  1.00  2.93           C  
ATOM    241  CD  GLU A  14       8.090  15.324   7.125  1.00  2.93           C  
ATOM    242  OE1 GLU A  14       7.204  14.548   6.868  1.00  2.93           O  
ATOM    243  OE2 GLU A  14       9.129  14.987   7.681  1.00  2.93           O  
ATOM    244  H   GLU A  14       9.749  15.796   3.852  1.00  2.93           H  
ATOM    245  HA  GLU A  14       7.631  15.210   4.357  1.00  2.93           H  
ATOM    246 1HB  GLU A  14       7.071  18.053   5.255  1.00  2.93           H  
ATOM    247 2HB  GLU A  14       6.129  16.626   5.605  1.00  2.93           H  
ATOM    248 1HG  GLU A  14       8.870  17.254   6.654  1.00  2.93           H  
ATOM    249 2HG  GLU A  14       7.375  17.280   7.518  1.00  2.93           H  
ATOM    250  N   GLU A  15       7.365  16.907   1.822  1.00  2.67           N  
ATOM    251  CA  GLU A  15       6.577  17.127   0.599  1.00  2.67           C  
ATOM    252  C   GLU A  15       6.541  15.886  -0.308  1.00  2.67           C  
ATOM    253  O   GLU A  15       6.192  15.985  -1.486  1.00  2.67           O  
ATOM    254  CB  GLU A  15       7.116  18.296  -0.231  1.00  2.67           C  
ATOM    255  CG  GLU A  15       7.070  19.666   0.435  1.00  2.67           C  
ATOM    256  CD  GLU A  15       7.473  20.789  -0.528  1.00  2.67           C  
ATOM    257  OE1 GLU A  15       7.730  20.502  -1.696  1.00  2.67           O  
ATOM    258  OE2 GLU A  15       7.538  21.918  -0.105  1.00  2.67           O  
ATOM    259  H   GLU A  15       8.379  17.035   1.769  1.00  2.67           H  
ATOM    260  HA  GLU A  15       5.553  17.362   0.891  1.00  2.67           H  
ATOM    261 1HB  GLU A  15       8.154  18.090  -0.497  1.00  2.67           H  
ATOM    262 2HB  GLU A  15       6.553  18.360  -1.155  1.00  2.67           H  
ATOM    263 1HG  GLU A  15       6.061  19.849   0.805  1.00  2.67           H  
ATOM    264 2HG  GLU A  15       7.751  19.663   1.290  1.00  2.67           H  
ATOM    265  N   ALA A  16       6.945  14.730   0.216  1.00  2.38           N  
ATOM    266  CA  ALA A  16       7.092  13.533  -0.610  1.00  2.38           C  
ATOM    267  C   ALA A  16       6.519  12.221  -0.027  1.00  2.38           C  
ATOM    268  O   ALA A  16       7.270  11.295   0.279  1.00  2.38           O  
ATOM    269  CB  ALA A  16       8.566  13.349  -0.919  1.00  2.38           C  
ATOM    270  H   ALA A  16       7.185  14.700   1.195  1.00  2.38           H  
ATOM    271  HA  ALA A  16       6.565  13.719  -1.547  1.00  2.38           H  
ATOM    272 1HB  ALA A  16       8.690  12.515  -1.594  1.00  2.38           H  
ATOM    273 2HB  ALA A  16       8.960  14.250  -1.391  1.00  2.38           H  
ATOM    274 3HB  ALA A  16       9.116  13.159  -0.000  1.00  2.38           H  
ATOM    275  N   ILE A  17       5.206  12.152   0.169  1.00  2.12           N  
ATOM    276  CA  ILE A  17       4.580  10.891   0.601  1.00  2.12           C  
ATOM    277  C   ILE A  17       3.633  10.428  -0.509  1.00  2.12           C  
ATOM    278  O   ILE A  17       2.848  11.229  -1.025  1.00  2.12           O  
ATOM    279  CB  ILE A  17       3.867  11.009   1.964  1.00  2.12           C  
ATOM    280  CG1 ILE A  17       4.905  11.398   3.037  1.00  2.12           C  
ATOM    281  CG2 ILE A  17       3.204   9.676   2.327  1.00  2.12           C  
ATOM    282  CD1 ILE A  17       4.327  11.741   4.380  1.00  2.12           C  
ATOM    283  H   ILE A  17       4.629  12.959  -0.039  1.00  2.12           H  
ATOM    284  HA  ILE A  17       5.352  10.127   0.710  1.00  2.12           H  
ATOM    285  HB  ILE A  17       3.115  11.793   1.918  1.00  2.12           H  
ATOM    286 1HG1 ILE A  17       5.588  10.568   3.155  1.00  2.12           H  
ATOM    287 2HG1 ILE A  17       5.469  12.260   2.690  1.00  2.12           H  
ATOM    288 1HG2 ILE A  17       2.709   9.763   3.292  1.00  2.12           H  
ATOM    289 2HG2 ILE A  17       2.470   9.408   1.569  1.00  2.12           H  
ATOM    290 3HG2 ILE A  17       3.967   8.896   2.380  1.00  2.12           H  
ATOM    291 1HD1 ILE A  17       5.138  11.997   5.068  1.00  2.12           H  
ATOM    292 2HD1 ILE A  17       3.653  12.594   4.285  1.00  2.12           H  
ATOM    293 3HD1 ILE A  17       3.778  10.886   4.770  1.00  2.12           H  
ATOM    294  N   LYS A  18       3.763   9.167  -0.935  1.00  1.91           N  
ATOM    295  CA  LYS A  18       2.971   8.661  -2.065  1.00  1.91           C  
ATOM    296  C   LYS A  18       2.644   7.176  -2.020  1.00  1.91           C  
ATOM    297  O   LYS A  18       3.456   6.358  -1.592  1.00  1.91           O  
ATOM    298  CB  LYS A  18       3.686   8.946  -3.394  1.00  1.91           C  
ATOM    299  CG  LYS A  18       2.902   8.452  -4.650  1.00  1.91           C  
ATOM    300  CD  LYS A  18       3.540   8.856  -5.951  1.00  1.91           C  
ATOM    301  CE  LYS A  18       2.824   8.237  -7.143  1.00  1.91           C  
ATOM    302  NZ  LYS A  18       1.423   8.729  -7.280  1.00  1.91           N  
ATOM    303  H   LYS A  18       4.414   8.544  -0.448  1.00  1.91           H  
ATOM    304  HA  LYS A  18       2.020   9.196  -2.067  1.00  1.91           H  
ATOM    305 1HB  LYS A  18       3.834  10.021  -3.503  1.00  1.91           H  
ATOM    306 2HB  LYS A  18       4.667   8.482  -3.389  1.00  1.91           H  
ATOM    307 1HG  LYS A  18       2.861   7.375  -4.648  1.00  1.91           H  
ATOM    308 2HG  LYS A  18       1.883   8.831  -4.622  1.00  1.91           H  
ATOM    309 1HD  LYS A  18       3.513   9.937  -6.046  1.00  1.91           H  
ATOM    310 2HD  LYS A  18       4.569   8.518  -5.966  1.00  1.91           H  
ATOM    311 1HE  LYS A  18       3.377   8.480  -8.049  1.00  1.91           H  
ATOM    312 2HE  LYS A  18       2.798   7.159  -7.024  1.00  1.91           H  
ATOM    313 1HZ  LYS A  18       0.989   8.290  -8.080  1.00  1.91           H  
ATOM    314 2HZ  LYS A  18       0.904   8.490  -6.444  1.00  1.91           H  
ATOM    315 3HZ  LYS A  18       1.424   9.729  -7.404  1.00  1.91           H  
ATOM    316  N   GLU A  19       1.442   6.815  -2.465  1.00  1.75           N  
ATOM    317  CA  GLU A  19       1.116   5.399  -2.577  1.00  1.75           C  
ATOM    318  C   GLU A  19       1.536   4.842  -3.938  1.00  1.75           C  
ATOM    319  O   GLU A  19       1.182   5.395  -4.986  1.00  1.75           O  
ATOM    320  CB  GLU A  19      -0.373   5.157  -2.336  1.00  1.75           C  
ATOM    321  CG  GLU A  19      -0.759   3.682  -2.347  1.00  1.75           C  
ATOM    322  CD  GLU A  19      -2.212   3.416  -2.070  1.00  1.75           C  
ATOM    323  OE1 GLU A  19      -2.969   4.349  -1.951  1.00  1.75           O  
ATOM    324  OE2 GLU A  19      -2.561   2.258  -1.968  1.00  1.75           O  
ATOM    325  H   GLU A  19       0.778   7.516  -2.764  1.00  1.75           H  
ATOM    326  HA  GLU A  19       1.677   4.852  -1.836  1.00  1.75           H  
ATOM    327 1HB  GLU A  19      -0.655   5.568  -1.366  1.00  1.75           H  
ATOM    328 2HB  GLU A  19      -0.959   5.670  -3.097  1.00  1.75           H  
ATOM    329 1HG  GLU A  19      -0.499   3.258  -3.317  1.00  1.75           H  
ATOM    330 2HG  GLU A  19      -0.163   3.178  -1.597  1.00  1.75           H  
ATOM    331  N   LEU A  20       2.322   3.766  -3.893  1.00  1.65           N  
ATOM    332  CA  LEU A  20       2.829   3.079  -5.077  1.00  1.65           C  
ATOM    333  C   LEU A  20       2.615   1.571  -4.934  1.00  1.65           C  
ATOM    334  O   LEU A  20       2.374   1.062  -3.833  1.00  1.65           O  
ATOM    335  CB  LEU A  20       4.311   3.407  -5.362  1.00  1.65           C  
ATOM    336  CG  LEU A  20       4.629   4.903  -5.623  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       5.225   5.531  -4.373  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       5.539   5.022  -6.795  1.00  1.65           C  
ATOM    339  H   LEU A  20       2.544   3.388  -2.974  1.00  1.65           H  
ATOM    340  HA  LEU A  20       2.253   3.412  -5.938  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       4.914   3.084  -4.534  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       4.629   2.850  -6.242  1.00  1.65           H  
ATOM    343  HG  LEU A  20       3.714   5.426  -5.840  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       5.429   6.579  -4.557  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       4.527   5.434  -3.560  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       6.135   5.041  -4.110  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       5.759   6.073  -6.992  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       6.437   4.494  -6.598  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       5.056   4.583  -7.666  1.00  1.65           H  
ATOM    350  N   VAL A  21       2.712   0.850  -6.043  1.00  1.57           N  
ATOM    351  CA  VAL A  21       2.558  -0.601  -6.015  1.00  1.57           C  
ATOM    352  C   VAL A  21       3.890  -1.335  -6.173  1.00  1.57           C  
ATOM    353  O   VAL A  21       3.924  -2.558  -6.295  1.00  1.57           O  
ATOM    354  CB  VAL A  21       1.612  -1.032  -7.139  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       0.245  -0.390  -6.941  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       2.211  -0.621  -8.474  1.00  1.57           C  
ATOM    357  H   VAL A  21       2.889   1.311  -6.924  1.00  1.57           H  
ATOM    358  HA  VAL A  21       2.118  -0.886  -5.060  1.00  1.57           H  
ATOM    359  HB  VAL A  21       1.482  -2.114  -7.107  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21      -0.425  -0.708  -7.740  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21      -0.165  -0.698  -5.979  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       0.343   0.695  -6.962  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       1.548  -0.929  -9.281  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       2.336   0.461  -8.499  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       3.182  -1.101  -8.599  1.00  1.57           H  
ATOM    366  N   ASP A  22       4.979  -0.574  -6.197  1.00  1.51           N  
ATOM    367  CA  ASP A  22       6.313  -1.126  -6.376  1.00  1.51           C  
ATOM    368  C   ASP A  22       7.423  -0.260  -5.795  1.00  1.51           C  
ATOM    369  O   ASP A  22       7.559   0.909  -6.162  1.00  1.51           O  
ATOM    370  CB  ASP A  22       6.588  -1.365  -7.854  1.00  1.51           C  
ATOM    371  CG  ASP A  22       7.924  -2.010  -8.097  1.00  1.51           C  
ATOM    372  OD1 ASP A  22       8.061  -3.187  -7.901  1.00  1.51           O  
ATOM    373  OD2 ASP A  22       8.844  -1.280  -8.439  1.00  1.51           O  
ATOM    374  H   ASP A  22       4.867   0.420  -6.078  1.00  1.51           H  
ATOM    375  HA  ASP A  22       6.346  -2.090  -5.867  1.00  1.51           H  
ATOM    376 1HB  ASP A  22       5.814  -2.019  -8.263  1.00  1.51           H  
ATOM    377 2HB  ASP A  22       6.535  -0.425  -8.394  1.00  1.51           H  
ATOM    378  N   ALA A  23       8.232  -0.842  -4.905  1.00  1.43           N  
ATOM    379  CA  ALA A  23       9.356  -0.131  -4.294  1.00  1.43           C  
ATOM    380  C   ALA A  23      10.341   0.368  -5.350  1.00  1.43           C  
ATOM    381  O   ALA A  23      10.954   1.412  -5.179  1.00  1.43           O  
ATOM    382  CB  ALA A  23      10.084  -1.007  -3.287  1.00  1.43           C  
ATOM    383  H   ALA A  23       8.067  -1.809  -4.655  1.00  1.43           H  
ATOM    384  HA  ALA A  23       8.954   0.735  -3.769  1.00  1.43           H  
ATOM    385 1HB  ALA A  23      10.891  -0.441  -2.826  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       9.389  -1.334  -2.513  1.00  1.43           H  
ATOM    387 3HB  ALA A  23      10.495  -1.877  -3.794  1.00  1.43           H  
ATOM    388  N   GLY A  24      10.516  -0.383  -6.441  1.00  1.35           N  
ATOM    389  CA  GLY A  24      11.436   0.022  -7.499  1.00  1.35           C  
ATOM    390  C   GLY A  24      10.980   1.364  -8.050  1.00  1.35           C  
ATOM    391  O   GLY A  24      11.753   2.329  -8.122  1.00  1.35           O  
ATOM    392  H   GLY A  24       9.973  -1.231  -6.577  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      12.450   0.097  -7.107  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      11.428  -0.729  -8.289  1.00  1.35           H  
ATOM    395  N   THR A  25       9.703   1.419  -8.414  1.00  1.29           N  
ATOM    396  CA  THR A  25       9.111   2.641  -8.933  1.00  1.29           C  
ATOM    397  C   THR A  25       9.219   3.751  -7.894  1.00  1.29           C  
ATOM    398  O   THR A  25       9.528   4.891  -8.241  1.00  1.29           O  
ATOM    399  CB  THR A  25       7.639   2.459  -9.314  1.00  1.29           C  
ATOM    400  OG1 THR A  25       7.526   1.454 -10.331  1.00  1.29           O  
ATOM    401  CG2 THR A  25       7.100   3.775  -9.850  1.00  1.29           C  
ATOM    402  H   THR A  25       9.154   0.553  -8.341  1.00  1.29           H  
ATOM    403  HA  THR A  25       9.663   2.947  -9.819  1.00  1.29           H  
ATOM    404  HB  THR A  25       7.068   2.155  -8.436  1.00  1.29           H  
ATOM    405  HG1 THR A  25       7.885   0.616  -9.988  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       6.054   3.656 -10.122  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       7.193   4.542  -9.085  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       7.674   4.073 -10.726  1.00  1.29           H  
ATOM    409  N   ALA A  26       8.953   3.426  -6.620  1.00  1.24           N  
ATOM    410  CA  ALA A  26       9.031   4.415  -5.548  1.00  1.24           C  
ATOM    411  C   ALA A  26      10.426   5.006  -5.445  1.00  1.24           C  
ATOM    412  O   ALA A  26      10.568   6.221  -5.270  1.00  1.24           O  
ATOM    413  CB  ALA A  26       8.656   3.775  -4.229  1.00  1.24           C  
ATOM    414  H   ALA A  26       8.670   2.471  -6.403  1.00  1.24           H  
ATOM    415  HA  ALA A  26       8.342   5.220  -5.768  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       8.693   4.520  -3.436  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       7.657   3.356  -4.294  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       9.350   2.992  -4.019  1.00  1.24           H  
ATOM    419  N   GLU A  27      11.457   4.180  -5.622  1.00  1.23           N  
ATOM    420  CA  GLU A  27      12.821   4.676  -5.579  1.00  1.23           C  
ATOM    421  C   GLU A  27      13.041   5.659  -6.718  1.00  1.23           C  
ATOM    422  O   GLU A  27      13.588   6.745  -6.516  1.00  1.23           O  
ATOM    423  CB  GLU A  27      13.841   3.541  -5.690  1.00  1.23           C  
ATOM    424  CG  GLU A  27      15.284   4.012  -5.546  1.00  1.23           C  
ATOM    425  CD  GLU A  27      16.330   2.903  -5.578  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      16.097   1.853  -5.032  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      17.377   3.130  -6.166  1.00  1.23           O  
ATOM    428  H   GLU A  27      11.291   3.181  -5.746  1.00  1.23           H  
ATOM    429  HA  GLU A  27      12.972   5.199  -4.634  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      13.622   2.753  -4.996  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      13.761   3.103  -6.683  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      15.475   4.697  -6.368  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      15.379   4.571  -4.615  1.00  1.23           H  
ATOM    434  N   LYS A  28      12.599   5.282  -7.928  1.00  1.25           N  
ATOM    435  CA  LYS A  28      12.759   6.150  -9.092  1.00  1.25           C  
ATOM    436  C   LYS A  28      12.055   7.478  -8.871  1.00  1.25           C  
ATOM    437  O   LYS A  28      12.637   8.544  -9.081  1.00  1.25           O  
ATOM    438  CB  LYS A  28      12.214   5.484 -10.352  1.00  1.25           C  
ATOM    439  CG  LYS A  28      12.364   6.333 -11.619  1.00  1.25           C  
ATOM    440  CD  LYS A  28      11.848   5.597 -12.851  1.00  1.25           C  
ATOM    441  CE  LYS A  28      11.949   6.465 -14.100  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      11.458   5.751 -15.313  1.00  1.25           N  
ATOM    443  H   LYS A  28      12.157   4.365  -8.028  1.00  1.25           H  
ATOM    444  HA  LYS A  28      13.821   6.349  -9.231  1.00  1.25           H  
ATOM    445 1HB  LYS A  28      12.718   4.530 -10.508  1.00  1.25           H  
ATOM    446 2HB  LYS A  28      11.154   5.271 -10.219  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      11.797   7.258 -11.494  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      13.411   6.589 -11.767  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      12.429   4.687 -13.002  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      10.804   5.321 -12.694  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      11.354   7.364 -13.957  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      12.990   6.751 -14.253  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      11.540   6.357 -16.118  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      12.012   4.918 -15.463  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      10.490   5.492 -15.186  1.00  1.25           H  
ATOM    456  N   TYR A  29      10.810   7.404  -8.413  1.00  1.30           N  
ATOM    457  CA  TYR A  29       9.988   8.564  -8.125  1.00  1.30           C  
ATOM    458  C   TYR A  29      10.716   9.483  -7.159  1.00  1.30           C  
ATOM    459  O   TYR A  29      10.806  10.697  -7.373  1.00  1.30           O  
ATOM    460  CB  TYR A  29       8.616   8.111  -7.613  1.00  1.30           C  
ATOM    461  CG  TYR A  29       7.722   9.201  -7.142  1.00  1.30           C  
ATOM    462  CD1 TYR A  29       7.063  10.022  -8.039  1.00  1.30           C  
ATOM    463  CD2 TYR A  29       7.532   9.349  -5.799  1.00  1.30           C  
ATOM    464  CE1 TYR A  29       6.235  11.021  -7.569  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       6.701  10.334  -5.318  1.00  1.30           C  
ATOM    466  CZ  TYR A  29       6.056  11.178  -6.203  1.00  1.30           C  
ATOM    467  OH  TYR A  29       5.234  12.181  -5.732  1.00  1.30           O  
ATOM    468  H   TYR A  29      10.407   6.482  -8.256  1.00  1.30           H  
ATOM    469  HA  TYR A  29       9.838   9.116  -9.051  1.00  1.30           H  
ATOM    470 1HB  TYR A  29       8.103   7.557  -8.399  1.00  1.30           H  
ATOM    471 2HB  TYR A  29       8.763   7.421  -6.787  1.00  1.30           H  
ATOM    472  HD1 TYR A  29       7.210   9.891  -9.111  1.00  1.30           H  
ATOM    473  HD2 TYR A  29       8.052   8.677  -5.128  1.00  1.30           H  
ATOM    474  HE1 TYR A  29       5.724  11.679  -8.272  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       6.555  10.455  -4.244  1.00  1.30           H  
ATOM    476  HH  TYR A  29       5.156  12.114  -4.776  1.00  1.30           H  
ATOM    477  N   PHE A  30      11.242   8.908  -6.094  1.00  1.36           N  
ATOM    478  CA  PHE A  30      11.934   9.674  -5.091  1.00  1.36           C  
ATOM    479  C   PHE A  30      13.186  10.332  -5.642  1.00  1.36           C  
ATOM    480  O   PHE A  30      13.458  11.496  -5.338  1.00  1.36           O  
ATOM    481  CB  PHE A  30      12.263   8.814  -3.919  1.00  1.36           C  
ATOM    482  CG  PHE A  30      12.759   9.599  -2.809  1.00  1.36           C  
ATOM    483  CD1 PHE A  30      12.374  10.924  -2.695  1.00  1.36           C  
ATOM    484  CD2 PHE A  30      13.502   9.037  -1.833  1.00  1.36           C  
ATOM    485  CE1 PHE A  30      12.758  11.668  -1.634  1.00  1.36           C  
ATOM    486  CE2 PHE A  30      13.876   9.765  -0.744  1.00  1.36           C  
ATOM    487  CZ  PHE A  30      13.518  11.085  -0.643  1.00  1.36           C  
ATOM    488  H   PHE A  30      11.139   7.900  -5.955  1.00  1.36           H  
ATOM    489  HA  PHE A  30      11.258  10.461  -4.756  1.00  1.36           H  
ATOM    490 1HB  PHE A  30      11.402   8.251  -3.627  1.00  1.36           H  
ATOM    491 2HB  PHE A  30      13.034   8.095  -4.207  1.00  1.36           H  
ATOM    492  HD1 PHE A  30      11.754  11.362  -3.466  1.00  1.36           H  
ATOM    493  HD2 PHE A  30      13.774   7.999  -1.934  1.00  1.36           H  
ATOM    494  HE1 PHE A  30      12.445  12.701  -1.577  1.00  1.36           H  
ATOM    495  HE2 PHE A  30      14.460   9.300   0.044  1.00  1.36           H  
ATOM    496  HZ  PHE A  30      13.827  11.652   0.218  1.00  1.36           H  
ATOM    497  N   LYS A  31      13.986   9.589  -6.417  1.00  1.44           N  
ATOM    498  CA  LYS A  31      15.179  10.175  -7.010  1.00  1.44           C  
ATOM    499  C   LYS A  31      14.794  11.351  -7.901  1.00  1.44           C  
ATOM    500  O   LYS A  31      15.453  12.387  -7.882  1.00  1.44           O  
ATOM    501  CB  LYS A  31      15.972   9.127  -7.802  1.00  1.44           C  
ATOM    502  CG  LYS A  31      16.711   8.110  -6.943  1.00  1.44           C  
ATOM    503  CD  LYS A  31      17.398   7.040  -7.746  1.00  1.44           C  
ATOM    504  CE  LYS A  31      18.179   6.108  -6.822  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      18.774   4.953  -7.559  1.00  1.44           N  
ATOM    506  H   LYS A  31      13.747   8.616  -6.615  1.00  1.44           H  
ATOM    507  HA  LYS A  31      15.813  10.556  -6.210  1.00  1.44           H  
ATOM    508 1HB  LYS A  31      15.284   8.574  -8.447  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      16.698   9.623  -8.443  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      17.490   8.628  -6.423  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      16.033   7.657  -6.218  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      16.646   6.456  -8.283  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      18.076   7.489  -8.465  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      18.978   6.670  -6.338  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      17.515   5.740  -6.058  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      19.268   4.354  -6.904  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      18.033   4.416  -8.005  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      19.412   5.288  -8.260  1.00  1.44           H  
ATOM    519  N   LEU A  32      13.681  11.229  -8.630  1.00  1.53           N  
ATOM    520  CA  LEU A  32      13.240  12.326  -9.479  1.00  1.53           C  
ATOM    521  C   LEU A  32      12.875  13.552  -8.630  1.00  1.53           C  
ATOM    522  O   LEU A  32      13.227  14.679  -8.996  1.00  1.53           O  
ATOM    523  CB  LEU A  32      12.054  11.867 -10.337  1.00  1.53           C  
ATOM    524  CG  LEU A  32      12.401  10.824 -11.419  1.00  1.53           C  
ATOM    525  CD1 LEU A  32      11.125  10.291 -12.035  1.00  1.53           C  
ATOM    526  CD2 LEU A  32      13.282  11.464 -12.465  1.00  1.53           C  
ATOM    527  H   LEU A  32      13.162  10.351  -8.626  1.00  1.53           H  
ATOM    528  HA  LEU A  32      14.056  12.597 -10.141  1.00  1.53           H  
ATOM    529 1HB  LEU A  32      11.301  11.433  -9.691  1.00  1.53           H  
ATOM    530 2HB  LEU A  32      11.624  12.733 -10.833  1.00  1.53           H  
ATOM    531  HG  LEU A  32      12.934   9.994 -10.971  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32      11.371   9.553 -12.789  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32      10.519   9.828 -11.258  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32      10.573  11.109 -12.490  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32      13.534  10.725 -13.226  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32      12.754  12.297 -12.927  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32      14.196  11.827 -11.996  1.00  1.53           H  
ATOM    538  N   ILE A  33      12.242  13.341  -7.466  1.00  1.64           N  
ATOM    539  CA  ILE A  33      11.918  14.467  -6.584  1.00  1.64           C  
ATOM    540  C   ILE A  33      13.181  15.106  -6.042  1.00  1.64           C  
ATOM    541  O   ILE A  33      13.332  16.330  -6.055  1.00  1.64           O  
ATOM    542  CB  ILE A  33      11.088  14.048  -5.360  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       9.704  13.608  -5.756  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      11.032  15.209  -4.352  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       8.971  12.950  -4.631  1.00  1.64           C  
ATOM    546  H   ILE A  33      11.952  12.393  -7.219  1.00  1.64           H  
ATOM    547  HA  ILE A  33      11.366  15.209  -7.153  1.00  1.64           H  
ATOM    548  HB  ILE A  33      11.566  13.200  -4.887  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       9.137  14.478  -6.077  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       9.769  12.906  -6.591  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      10.468  14.900  -3.474  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      12.039  15.484  -4.056  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      10.546  16.068  -4.814  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       7.998  12.686  -4.965  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       9.505  12.061  -4.307  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       8.887  13.647  -3.812  1.00  1.64           H  
ATOM    557  N   ALA A  34      14.094  14.274  -5.560  1.00  1.75           N  
ATOM    558  CA  ALA A  34      15.330  14.772  -4.998  1.00  1.75           C  
ATOM    559  C   ALA A  34      16.090  15.566  -6.050  1.00  1.75           C  
ATOM    560  O   ALA A  34      16.649  16.626  -5.748  1.00  1.75           O  
ATOM    561  CB  ALA A  34      16.147  13.608  -4.489  1.00  1.75           C  
ATOM    562  H   ALA A  34      13.914  13.270  -5.576  1.00  1.75           H  
ATOM    563  HA  ALA A  34      15.096  15.437  -4.175  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      17.079  13.961  -4.057  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      15.576  13.060  -3.736  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      16.347  12.961  -5.329  1.00  1.75           H  
ATOM    567  N   ASN A  35      16.051  15.111  -7.305  1.00  1.86           N  
ATOM    568  CA  ASN A  35      16.715  15.818  -8.385  1.00  1.86           C  
ATOM    569  C   ASN A  35      16.008  17.147  -8.675  1.00  1.86           C  
ATOM    570  O   ASN A  35      16.652  18.183  -8.836  1.00  1.86           O  
ATOM    571  CB  ASN A  35      16.760  14.945  -9.624  1.00  1.86           C  
ATOM    572  CG  ASN A  35      17.735  13.791  -9.488  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      18.663  13.821  -8.671  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      17.533  12.769 -10.279  1.00  1.86           N  
ATOM    575  H   ASN A  35      15.587  14.225  -7.512  1.00  1.86           H  
ATOM    576  HA  ASN A  35      17.735  16.045  -8.075  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      15.765  14.540  -9.814  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      17.039  15.548 -10.485  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      18.139  11.977 -10.234  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      16.771  12.781 -10.923  1.00  1.86           H  
ATOM    581  N   ALA A  36      14.672  17.149  -8.651  1.00  1.95           N  
ATOM    582  CA  ALA A  36      13.884  18.365  -8.891  1.00  1.95           C  
ATOM    583  C   ALA A  36      14.216  19.438  -7.856  1.00  1.95           C  
ATOM    584  O   ALA A  36      14.251  20.633  -8.161  1.00  1.95           O  
ATOM    585  CB  ALA A  36      12.400  18.048  -8.850  1.00  1.95           C  
ATOM    586  H   ALA A  36      14.174  16.270  -8.513  1.00  1.95           H  
ATOM    587  HA  ALA A  36      14.144  18.747  -9.876  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      11.829  18.950  -9.054  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      12.176  17.291  -9.603  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      12.140  17.668  -7.867  1.00  1.95           H  
ATOM    591  N   LYS A  37      14.504  18.989  -6.637  1.00  1.98           N  
ATOM    592  CA  LYS A  37      14.855  19.839  -5.509  1.00  1.98           C  
ATOM    593  C   LYS A  37      16.369  20.103  -5.446  1.00  1.98           C  
ATOM    594  O   LYS A  37      16.856  20.744  -4.514  1.00  1.98           O  
ATOM    595  CB  LYS A  37      14.375  19.199  -4.209  1.00  1.98           C  
ATOM    596  CG  LYS A  37      12.850  19.005  -4.068  1.00  1.98           C  
ATOM    597  CD  LYS A  37      12.096  20.326  -3.909  1.00  1.98           C  
ATOM    598  CE  LYS A  37      10.622  20.064  -3.541  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       9.860  21.330  -3.271  1.00  1.98           N  
ATOM    600  H   LYS A  37      14.419  17.984  -6.471  1.00  1.98           H  
ATOM    601  HA  LYS A  37      14.353  20.798  -5.633  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      14.817  18.204  -4.128  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      14.719  19.781  -3.366  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      12.475  18.510  -4.963  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      12.643  18.360  -3.224  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      12.553  20.940  -3.136  1.00  1.98           H  
ATOM    607 2HD  LYS A  37      12.139  20.875  -4.853  1.00  1.98           H  
ATOM    608 1HE  LYS A  37      10.135  19.523  -4.353  1.00  1.98           H  
ATOM    609 2HE  LYS A  37      10.588  19.451  -2.644  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       8.901  21.088  -2.993  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37      10.290  21.827  -2.494  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       9.847  21.919  -4.081  1.00  1.98           H  
ATOM    613  N   THR A  38      17.110  19.610  -6.446  1.00  1.95           N  
ATOM    614  CA  THR A  38      18.566  19.689  -6.588  1.00  1.95           C  
ATOM    615  C   THR A  38      19.338  19.232  -5.355  1.00  1.95           C  
ATOM    616  O   THR A  38      20.304  19.878  -4.949  1.00  1.95           O  
ATOM    617  CB  THR A  38      19.009  21.127  -6.929  1.00  1.95           C  
ATOM    618  OG1 THR A  38      18.835  21.989  -5.783  1.00  1.95           O  
ATOM    619  CG2 THR A  38      18.154  21.649  -8.085  1.00  1.95           C  
ATOM    620  H   THR A  38      16.638  19.122  -7.200  1.00  1.95           H  
ATOM    621  HA  THR A  38      18.850  19.040  -7.416  1.00  1.95           H  
ATOM    622  HB  THR A  38      20.057  21.132  -7.228  1.00  1.95           H  
ATOM    623  HG1 THR A  38      18.136  21.633  -5.204  1.00  1.95           H  
ATOM    624 1HG2 THR A  38      18.459  22.662  -8.339  1.00  1.95           H  
ATOM    625 2HG2 THR A  38      18.285  21.000  -8.952  1.00  1.95           H  
ATOM    626 3HG2 THR A  38      17.104  21.651  -7.797  1.00  1.95           H  
ATOM    627  N   VAL A  39      18.930  18.102  -4.783  1.00  1.86           N  
ATOM    628  CA  VAL A  39      19.592  17.576  -3.598  1.00  1.86           C  
ATOM    629  C   VAL A  39      20.754  16.660  -3.952  1.00  1.86           C  
ATOM    630  O   VAL A  39      20.610  15.731  -4.750  1.00  1.86           O  
ATOM    631  CB  VAL A  39      18.575  16.831  -2.733  1.00  1.86           C  
ATOM    632  CG1 VAL A  39      19.248  16.229  -1.503  1.00  1.86           C  
ATOM    633  CG2 VAL A  39      17.529  17.796  -2.370  1.00  1.86           C  
ATOM    634  H   VAL A  39      18.126  17.610  -5.170  1.00  1.86           H  
ATOM    635  HA  VAL A  39      19.979  18.417  -3.021  1.00  1.86           H  
ATOM    636  HB  VAL A  39      18.138  16.015  -3.301  1.00  1.86           H  
ATOM    637 1HG1 VAL A  39      18.524  15.715  -0.890  1.00  1.86           H  
ATOM    638 2HG1 VAL A  39      20.021  15.527  -1.810  1.00  1.86           H  
ATOM    639 3HG1 VAL A  39      19.700  17.034  -0.924  1.00  1.86           H  
ATOM    640 1HG2 VAL A  39      16.769  17.354  -1.764  1.00  1.86           H  
ATOM    641 2HG2 VAL A  39      18.008  18.589  -1.826  1.00  1.86           H  
ATOM    642 3HG2 VAL A  39      17.081  18.187  -3.277  1.00  1.86           H  
ATOM    643  N   GLU A  40      21.912  16.949  -3.380  1.00  1.73           N  
ATOM    644  CA  GLU A  40      23.110  16.150  -3.620  1.00  1.73           C  
ATOM    645  C   GLU A  40      23.443  15.366  -2.363  1.00  1.73           C  
ATOM    646  O   GLU A  40      23.922  15.931  -1.387  1.00  1.73           O  
ATOM    647  CB  GLU A  40      24.289  17.037  -4.022  1.00  1.73           C  
ATOM    648  CG  GLU A  40      25.572  16.270  -4.342  1.00  1.73           C  
ATOM    649  CD  GLU A  40      26.716  17.161  -4.781  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      26.510  18.343  -4.921  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      27.795  16.651  -4.974  1.00  1.73           O  
ATOM    652  H   GLU A  40      21.936  17.728  -2.716  1.00  1.73           H  
ATOM    653  HA  GLU A  40      22.911  15.441  -4.423  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      24.017  17.623  -4.900  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      24.504  17.739  -3.213  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      25.877  15.718  -3.452  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      25.360  15.544  -5.126  1.00  1.73           H  
ATOM    658  N   GLY A  41      23.230  14.064  -2.383  1.00  1.58           N  
ATOM    659  CA  GLY A  41      23.400  13.346  -1.138  1.00  1.58           C  
ATOM    660  C   GLY A  41      23.402  11.838  -1.262  1.00  1.58           C  
ATOM    661  O   GLY A  41      23.757  11.281  -2.304  1.00  1.58           O  
ATOM    662  H   GLY A  41      22.883  13.605  -3.211  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      24.317  13.672  -0.648  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      22.585  13.639  -0.485  1.00  1.58           H  
ATOM    665  N   VAL A  42      23.046  11.189  -0.163  1.00  1.45           N  
ATOM    666  CA  VAL A  42      23.055   9.736  -0.071  1.00  1.45           C  
ATOM    667  C   VAL A  42      21.662   9.158   0.085  1.00  1.45           C  
ATOM    668  O   VAL A  42      20.882   9.635   0.908  1.00  1.45           O  
ATOM    669  CB  VAL A  42      23.925   9.291   1.124  1.00  1.45           C  
ATOM    670  CG1 VAL A  42      23.890   7.772   1.275  1.00  1.45           C  
ATOM    671  CG2 VAL A  42      25.357   9.769   0.904  1.00  1.45           C  
ATOM    672  H   VAL A  42      22.778  11.756   0.644  1.00  1.45           H  
ATOM    673  HA  VAL A  42      23.494   9.336  -0.986  1.00  1.45           H  
ATOM    674  HB  VAL A  42      23.527   9.730   2.041  1.00  1.45           H  
ATOM    675 1HG1 VAL A  42      24.506   7.480   2.124  1.00  1.45           H  
ATOM    676 2HG1 VAL A  42      22.867   7.434   1.445  1.00  1.45           H  
ATOM    677 3HG1 VAL A  42      24.277   7.307   0.370  1.00  1.45           H  
ATOM    678 1HG2 VAL A  42      25.973   9.465   1.748  1.00  1.45           H  
ATOM    679 2HG2 VAL A  42      25.750   9.324  -0.013  1.00  1.45           H  
ATOM    680 3HG2 VAL A  42      25.374  10.854   0.815  1.00  1.45           H  
ATOM    681  N   TRP A  43      21.368   8.133  -0.721  1.00  1.36           N  
ATOM    682  CA  TRP A  43      20.094   7.414  -0.709  1.00  1.36           C  
ATOM    683  C   TRP A  43      20.175   6.101   0.063  1.00  1.36           C  
ATOM    684  O   TRP A  43      21.170   5.377  -0.027  1.00  1.36           O  
ATOM    685  CB  TRP A  43      19.669   7.069  -2.147  1.00  1.36           C  
ATOM    686  CG  TRP A  43      19.051   8.168  -2.963  1.00  1.36           C  
ATOM    687  CD1 TRP A  43      17.718   8.274  -3.245  1.00  1.36           C  
ATOM    688  CD2 TRP A  43      19.673   9.347  -3.541  1.00  1.36           C  
ATOM    689  NE1 TRP A  43      17.477   9.403  -3.974  1.00  1.36           N  
ATOM    690  CE2 TRP A  43      18.659  10.076  -4.165  1.00  1.36           C  
ATOM    691  CE3 TRP A  43      20.973   9.839  -3.572  1.00  1.36           C  
ATOM    692  CZ2 TRP A  43      18.910  11.263  -4.822  1.00  1.36           C  
ATOM    693  CZ3 TRP A  43      21.216  11.043  -4.226  1.00  1.36           C  
ATOM    694  CH2 TRP A  43      20.209  11.735  -4.834  1.00  1.36           C  
ATOM    695  H   TRP A  43      22.078   7.826  -1.371  1.00  1.36           H  
ATOM    696  HA  TRP A  43      19.345   8.049  -0.253  1.00  1.36           H  
ATOM    697 1HB  TRP A  43      20.540   6.705  -2.690  1.00  1.36           H  
ATOM    698 2HB  TRP A  43      18.955   6.245  -2.109  1.00  1.36           H  
ATOM    699  HD1 TRP A  43      16.958   7.561  -2.932  1.00  1.36           H  
ATOM    700  HE1 TRP A  43      16.567   9.705  -4.299  1.00  1.36           H  
ATOM    701  HE3 TRP A  43      21.791   9.301  -3.093  1.00  1.36           H  
ATOM    702  HZ2 TRP A  43      18.137  11.819  -5.309  1.00  1.36           H  
ATOM    703  HZ3 TRP A  43      22.235  11.422  -4.247  1.00  1.36           H  
ATOM    704  HH2 TRP A  43      20.440  12.678  -5.340  1.00  1.36           H  
ATOM    705  N   THR A  44      19.072   5.755   0.726  1.00  1.32           N  
ATOM    706  CA  THR A  44      18.914   4.485   1.431  1.00  1.32           C  
ATOM    707  C   THR A  44      17.456   4.011   1.427  1.00  1.32           C  
ATOM    708  O   THR A  44      16.534   4.821   1.315  1.00  1.32           O  
ATOM    709  CB  THR A  44      19.399   4.600   2.885  1.00  1.32           C  
ATOM    710  OG1 THR A  44      19.384   3.308   3.504  1.00  1.32           O  
ATOM    711  CG2 THR A  44      18.504   5.519   3.640  1.00  1.32           C  
ATOM    712  H   THR A  44      18.339   6.460   0.794  1.00  1.32           H  
ATOM    713  HA  THR A  44      19.517   3.730   0.925  1.00  1.32           H  
ATOM    714  HB  THR A  44      20.418   4.990   2.900  1.00  1.32           H  
ATOM    715  HG1 THR A  44      18.479   2.990   3.544  1.00  1.32           H  
ATOM    716 1HG2 THR A  44      18.845   5.605   4.670  1.00  1.32           H  
ATOM    717 2HG2 THR A  44      18.535   6.493   3.161  1.00  1.32           H  
ATOM    718 3HG2 THR A  44      17.483   5.130   3.627  1.00  1.32           H  
ATOM    719  N   TYR A  45      17.250   2.698   1.578  1.00  1.31           N  
ATOM    720  CA  TYR A  45      15.888   2.149   1.645  1.00  1.31           C  
ATOM    721  C   TYR A  45      15.679   1.081   2.708  1.00  1.31           C  
ATOM    722  O   TYR A  45      16.432   0.107   2.801  1.00  1.31           O  
ATOM    723  CB  TYR A  45      15.461   1.602   0.287  1.00  1.31           C  
ATOM    724  CG  TYR A  45      14.085   0.909   0.303  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      12.945   1.610   0.640  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      13.975  -0.414  -0.077  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      11.711   1.004   0.615  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      12.738  -1.019  -0.108  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      11.615  -0.313   0.234  1.00  1.31           C  
ATOM    730  OH  TYR A  45      10.393  -0.929   0.209  1.00  1.31           O  
ATOM    731  H   TYR A  45      18.045   2.076   1.644  1.00  1.31           H  
ATOM    732  HA  TYR A  45      15.212   2.964   1.897  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      15.440   2.403  -0.432  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      16.197   0.877  -0.058  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      13.027   2.645   0.926  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      14.865  -0.976  -0.357  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      10.825   1.570   0.887  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      12.647  -2.064  -0.410  1.00  1.31           H  
ATOM    739  HH  TYR A  45      10.507  -1.907   0.305  1.00  1.31           H  
ATOM    740  N   LYS A  46      14.638   1.289   3.510  1.00  1.32           N  
ATOM    741  CA  LYS A  46      14.249   0.385   4.575  1.00  1.32           C  
ATOM    742  C   LYS A  46      12.911  -0.305   4.277  1.00  1.32           C  
ATOM    743  O   LYS A  46      11.826   0.223   4.564  1.00  1.32           O  
ATOM    744  CB  LYS A  46      14.199   1.156   5.885  1.00  1.32           C  
ATOM    745  CG  LYS A  46      15.563   1.692   6.336  1.00  1.32           C  
ATOM    746  CD  LYS A  46      15.468   2.461   7.642  1.00  1.32           C  
ATOM    747  CE  LYS A  46      16.833   2.966   8.089  1.00  1.32           C  
ATOM    748  NZ  LYS A  46      16.751   3.728   9.366  1.00  1.32           N  
ATOM    749  H   LYS A  46      14.075   2.127   3.365  1.00  1.32           H  
ATOM    750  HA  LYS A  46      15.011  -0.391   4.660  1.00  1.32           H  
ATOM    751 1HB  LYS A  46      13.518   2.002   5.782  1.00  1.32           H  
ATOM    752 2HB  LYS A  46      13.821   0.510   6.673  1.00  1.32           H  
ATOM    753 1HG  LYS A  46      16.257   0.859   6.458  1.00  1.32           H  
ATOM    754 2HG  LYS A  46      15.959   2.358   5.568  1.00  1.32           H  
ATOM    755 1HD  LYS A  46      14.816   3.321   7.503  1.00  1.32           H  
ATOM    756 2HD  LYS A  46      15.046   1.823   8.419  1.00  1.32           H  
ATOM    757 1HE  LYS A  46      17.500   2.116   8.228  1.00  1.32           H  
ATOM    758 2HE  LYS A  46      17.245   3.615   7.315  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46      17.673   4.045   9.629  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46      16.142   4.525   9.243  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46      16.380   3.130  10.091  1.00  1.32           H  
ATOM    762  N   ASP A  47      12.992  -1.507   3.703  1.00  1.34           N  
ATOM    763  CA  ASP A  47      11.803  -2.245   3.266  1.00  1.34           C  
ATOM    764  C   ASP A  47      10.857  -2.584   4.405  1.00  1.34           C  
ATOM    765  O   ASP A  47       9.645  -2.646   4.216  1.00  1.34           O  
ATOM    766  CB  ASP A  47      12.190  -3.514   2.506  1.00  1.34           C  
ATOM    767  CG  ASP A  47      10.987  -4.178   1.785  1.00  1.34           C  
ATOM    768  OD1 ASP A  47      10.381  -3.548   0.912  1.00  1.34           O  
ATOM    769  OD2 ASP A  47      10.676  -5.297   2.105  1.00  1.34           O  
ATOM    770  H   ASP A  47      13.909  -1.896   3.517  1.00  1.34           H  
ATOM    771  HA  ASP A  47      11.249  -1.607   2.586  1.00  1.34           H  
ATOM    772 1HB  ASP A  47      12.965  -3.286   1.777  1.00  1.34           H  
ATOM    773 2HB  ASP A  47      12.609  -4.238   3.208  1.00  1.34           H  
ATOM    774  N   GLU A  48      11.408  -2.765   5.600  1.00  1.34           N  
ATOM    775  CA  GLU A  48      10.625  -3.112   6.778  1.00  1.34           C  
ATOM    776  C   GLU A  48       9.590  -2.037   7.117  1.00  1.34           C  
ATOM    777  O   GLU A  48       8.565  -2.328   7.732  1.00  1.34           O  
ATOM    778  CB  GLU A  48      11.547  -3.339   7.979  1.00  1.34           C  
ATOM    779  CG  GLU A  48      12.420  -4.588   7.872  1.00  1.34           C  
ATOM    780  CD  GLU A  48      13.351  -4.776   9.050  1.00  1.34           C  
ATOM    781  OE1 GLU A  48      13.437  -3.891   9.869  1.00  1.34           O  
ATOM    782  OE2 GLU A  48      13.975  -5.810   9.128  1.00  1.34           O  
ATOM    783  H   GLU A  48      12.410  -2.678   5.682  1.00  1.34           H  
ATOM    784  HA  GLU A  48      10.090  -4.039   6.568  1.00  1.34           H  
ATOM    785 1HB  GLU A  48      12.203  -2.474   8.097  1.00  1.34           H  
ATOM    786 2HB  GLU A  48      10.948  -3.420   8.886  1.00  1.34           H  
ATOM    787 1HG  GLU A  48      11.772  -5.461   7.793  1.00  1.34           H  
ATOM    788 2HG  GLU A  48      13.007  -4.524   6.956  1.00  1.34           H  
ATOM    789  N   ILE A  49       9.899  -0.784   6.771  1.00  1.31           N  
ATOM    790  CA  ILE A  49       9.016   0.334   7.062  1.00  1.31           C  
ATOM    791  C   ILE A  49       8.575   1.067   5.786  1.00  1.31           C  
ATOM    792  O   ILE A  49       7.853   2.064   5.858  1.00  1.31           O  
ATOM    793  CB  ILE A  49       9.685   1.291   8.059  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      10.953   1.823   7.474  1.00  1.31           C  
ATOM    795  CG2 ILE A  49       9.971   0.565   9.370  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      11.563   2.954   8.264  1.00  1.31           C  
ATOM    797  H   ILE A  49      10.745  -0.601   6.240  1.00  1.31           H  
ATOM    798  HA  ILE A  49       8.121  -0.056   7.537  1.00  1.31           H  
ATOM    799  HB  ILE A  49       9.024   2.134   8.248  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      11.666   1.013   7.419  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      10.748   2.156   6.467  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      10.436   1.253  10.074  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49       9.037   0.192   9.788  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      10.646  -0.272   9.187  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      12.472   3.283   7.779  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49      10.857   3.784   8.308  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      11.791   2.614   9.270  1.00  1.31           H  
ATOM    808  N   LYS A  50       9.013   0.571   4.621  1.00  1.26           N  
ATOM    809  CA  LYS A  50       8.665   1.144   3.314  1.00  1.26           C  
ATOM    810  C   LYS A  50       9.026   2.620   3.243  1.00  1.26           C  
ATOM    811  O   LYS A  50       8.223   3.464   2.818  1.00  1.26           O  
ATOM    812  CB  LYS A  50       7.183   0.919   3.007  1.00  1.26           C  
ATOM    813  CG  LYS A  50       6.763  -0.554   3.073  1.00  1.26           C  
ATOM    814  CD  LYS A  50       7.416  -1.381   1.957  1.00  1.26           C  
ATOM    815  CE  LYS A  50       6.953  -2.834   2.002  1.00  1.26           C  
ATOM    816  NZ  LYS A  50       7.553  -3.661   0.902  1.00  1.26           N  
ATOM    817  H   LYS A  50       9.645  -0.221   4.636  1.00  1.26           H  
ATOM    818  HA  LYS A  50       9.249   0.620   2.554  1.00  1.26           H  
ATOM    819 1HB  LYS A  50       6.565   1.488   3.702  1.00  1.26           H  
ATOM    820 2HB  LYS A  50       6.955   1.286   2.008  1.00  1.26           H  
ATOM    821 1HG  LYS A  50       7.075  -0.977   4.031  1.00  1.26           H  
ATOM    822 2HG  LYS A  50       5.684  -0.633   2.998  1.00  1.26           H  
ATOM    823 1HD  LYS A  50       7.183  -0.962   0.984  1.00  1.26           H  
ATOM    824 2HD  LYS A  50       8.503  -1.367   2.086  1.00  1.26           H  
ATOM    825 1HE  LYS A  50       7.251  -3.264   2.959  1.00  1.26           H  
ATOM    826 2HE  LYS A  50       5.869  -2.867   1.917  1.00  1.26           H  
ATOM    827 1HZ  LYS A  50       7.233  -4.606   0.977  1.00  1.26           H  
ATOM    828 2HZ  LYS A  50       7.284  -3.282   0.014  1.00  1.26           H  
ATOM    829 3HZ  LYS A  50       8.586  -3.661   0.959  1.00  1.26           H  
ATOM    830  N   THR A  51      10.234   2.919   3.711  1.00  1.22           N  
ATOM    831  CA  THR A  51      10.727   4.281   3.730  1.00  1.22           C  
ATOM    832  C   THR A  51      12.041   4.443   2.988  1.00  1.22           C  
ATOM    833  O   THR A  51      12.982   3.656   3.143  1.00  1.22           O  
ATOM    834  CB  THR A  51      10.902   4.789   5.178  1.00  1.22           C  
ATOM    835  OG1 THR A  51       9.631   4.751   5.872  1.00  1.22           O  
ATOM    836  CG2 THR A  51      11.442   6.220   5.228  1.00  1.22           C  
ATOM    837  H   THR A  51      10.815   2.149   4.052  1.00  1.22           H  
ATOM    838  HA  THR A  51       9.991   4.911   3.241  1.00  1.22           H  
ATOM    839  HB  THR A  51      11.604   4.149   5.681  1.00  1.22           H  
ATOM    840  HG1 THR A  51       9.171   3.908   5.708  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      11.552   6.521   6.266  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      12.410   6.277   4.740  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      10.749   6.893   4.730  1.00  1.22           H  
ATOM    844  N   PHE A  52      12.101   5.482   2.178  1.00  1.18           N  
ATOM    845  CA  PHE A  52      13.321   5.823   1.472  1.00  1.18           C  
ATOM    846  C   PHE A  52      13.841   7.096   2.090  1.00  1.18           C  
ATOM    847  O   PHE A  52      13.040   7.939   2.492  1.00  1.18           O  
ATOM    848  CB  PHE A  52      13.078   6.075  -0.008  1.00  1.18           C  
ATOM    849  CG  PHE A  52      12.687   4.910  -0.822  1.00  1.18           C  
ATOM    850  CD1 PHE A  52      11.375   4.479  -0.919  1.00  1.18           C  
ATOM    851  CD2 PHE A  52      13.648   4.250  -1.526  1.00  1.18           C  
ATOM    852  CE1 PHE A  52      11.060   3.402  -1.707  1.00  1.18           C  
ATOM    853  CE2 PHE A  52      13.337   3.176  -2.300  1.00  1.18           C  
ATOM    854  CZ  PHE A  52      12.040   2.750  -2.396  1.00  1.18           C  
ATOM    855  H   PHE A  52      11.275   6.077   2.101  1.00  1.18           H  
ATOM    856  HA  PHE A  52      14.060   5.037   1.598  1.00  1.18           H  
ATOM    857 1HB  PHE A  52      12.335   6.843  -0.119  1.00  1.18           H  
ATOM    858 2HB  PHE A  52      14.005   6.453  -0.416  1.00  1.18           H  
ATOM    859  HD1 PHE A  52      10.596   4.987  -0.365  1.00  1.18           H  
ATOM    860  HD2 PHE A  52      14.683   4.588  -1.456  1.00  1.18           H  
ATOM    861  HE1 PHE A  52      10.046   3.061  -1.782  1.00  1.18           H  
ATOM    862  HE2 PHE A  52      14.128   2.653  -2.843  1.00  1.18           H  
ATOM    863  HZ  PHE A  52      11.796   1.896  -3.011  1.00  1.18           H  
ATOM    864  N   THR A  53      15.154   7.238   2.185  1.00  1.17           N  
ATOM    865  CA  THR A  53      15.699   8.472   2.737  1.00  1.17           C  
ATOM    866  C   THR A  53      16.867   9.029   1.931  1.00  1.17           C  
ATOM    867  O   THR A  53      17.725   8.279   1.461  1.00  1.17           O  
ATOM    868  CB  THR A  53      16.101   8.281   4.219  1.00  1.17           C  
ATOM    869  OG1 THR A  53      14.947   7.867   4.959  1.00  1.17           O  
ATOM    870  CG2 THR A  53      16.643   9.590   4.814  1.00  1.17           C  
ATOM    871  H   THR A  53      15.760   6.487   1.863  1.00  1.17           H  
ATOM    872  HA  THR A  53      14.915   9.219   2.716  1.00  1.17           H  
ATOM    873  HB  THR A  53      16.850   7.537   4.308  1.00  1.17           H  
ATOM    874  HG1 THR A  53      14.173   8.303   4.585  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      16.902   9.431   5.856  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      17.534   9.905   4.275  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      15.890  10.367   4.746  1.00  1.17           H  
ATOM    878  N   VAL A  54      16.854  10.352   1.742  1.00  1.20           N  
ATOM    879  CA  VAL A  54      17.934  11.082   1.086  1.00  1.20           C  
ATOM    880  C   VAL A  54      18.486  12.185   1.969  1.00  1.20           C  
ATOM    881  O   VAL A  54      17.748  13.079   2.408  1.00  1.20           O  
ATOM    882  CB  VAL A  54      17.481  11.691  -0.232  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      18.599  12.523  -0.870  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      17.180  10.682  -1.105  1.00  1.20           C  
ATOM    885  H   VAL A  54      16.072  10.874   2.131  1.00  1.20           H  
ATOM    886  HA  VAL A  54      18.720  10.382   0.865  1.00  1.20           H  
ATOM    887  HB  VAL A  54      16.625  12.276  -0.058  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      18.254  12.930  -1.819  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      18.874  13.338  -0.204  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      19.472  11.885  -1.043  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      16.847  11.113  -2.039  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      18.083  10.120  -1.237  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      16.441  10.059  -0.711  1.00  1.20           H  
ATOM    894  N   THR A  55      19.790  12.132   2.206  1.00  1.24           N  
ATOM    895  CA  THR A  55      20.391  13.122   3.082  1.00  1.24           C  
ATOM    896  C   THR A  55      21.536  13.902   2.451  1.00  1.24           C  
ATOM    897  O   THR A  55      22.436  13.327   1.831  1.00  1.24           O  
ATOM    898  CB  THR A  55      20.873  12.444   4.376  1.00  1.24           C  
ATOM    899  OG1 THR A  55      19.749  11.826   5.034  1.00  1.24           O  
ATOM    900  CG2 THR A  55      21.493  13.463   5.325  1.00  1.24           C  
ATOM    901  H   THR A  55      20.330  11.364   1.804  1.00  1.24           H  
ATOM    902  HA  THR A  55      19.633  13.846   3.352  1.00  1.24           H  
ATOM    903  HB  THR A  55      21.607  11.677   4.131  1.00  1.24           H  
ATOM    904  HG1 THR A  55      20.070  11.276   5.754  1.00  1.24           H  
ATOM    905 1HG2 THR A  55      21.815  12.960   6.235  1.00  1.24           H  
ATOM    906 2HG2 THR A  55      22.356  13.938   4.855  1.00  1.24           H  
ATOM    907 3HG2 THR A  55      20.755  14.223   5.574  1.00  1.24           H  
ATOM    908  N   GLU A  56      21.465  15.219   2.648  1.00  1.29           N  
ATOM    909  CA  GLU A  56      22.454  16.200   2.223  1.00  1.29           C  
ATOM    910  C   GLU A  56      22.802  17.082   3.408  1.00  1.29           C  
ATOM    911  O   GLU A  56      23.554  16.658   4.284  1.00  1.29           O  
ATOM    912  OXT GLU A  56      22.027  17.999   3.671  1.00  1.29           O  
ATOM    913  CB  GLU A  56      21.951  17.076   1.063  1.00  1.29           C  
ATOM    914  CG  GLU A  56      22.957  18.186   0.662  1.00  1.29           C  
ATOM    915  CD  GLU A  56      22.577  19.022  -0.552  1.00  1.29           C  
ATOM    916  OE1 GLU A  56      21.603  18.728  -1.199  1.00  1.29           O  
ATOM    917  OE2 GLU A  56      23.273  19.970  -0.820  1.00  1.29           O  
ATOM    918  H   GLU A  56      20.660  15.563   3.155  1.00  1.29           H  
ATOM    919  HA  GLU A  56      23.358  15.681   1.902  1.00  1.29           H  
ATOM    920 1HB  GLU A  56      21.783  16.448   0.186  1.00  1.29           H  
ATOM    921 2HB  GLU A  56      21.002  17.542   1.328  1.00  1.29           H  
ATOM    922 1HG  GLU A  56      23.079  18.856   1.512  1.00  1.29           H  
ATOM    923 2HG  GLU A  56      23.922  17.718   0.476  1.00  1.29           H  
ENDMDL

REMARK ID 698236 DOMAINID 688720 MODEL 4 GB98 structure prediction
MODEL     4
ATOM      1  N   THR A   1      -0.099   0.662  -1.625  1.00  1.48           N  
ATOM      2  CA  THR A   1       1.157   0.760  -0.868  1.00  1.48           C  
ATOM      3  C   THR A   1       1.878   2.102  -1.021  1.00  1.48           C  
ATOM      4  O   THR A   1       2.757   2.305  -1.896  1.00  1.48           O  
ATOM      5  CB  THR A   1       2.093  -0.379  -1.232  1.00  1.48           C  
ATOM      6  OG1 THR A   1       1.470  -1.635  -0.919  1.00  1.48           O  
ATOM      7  CG2 THR A   1       3.419  -0.236  -0.485  1.00  1.48           C  
ATOM      8 1H   THR A   1      -0.448  -0.280  -1.576  1.00  1.48           H  
ATOM      9 2H   THR A   1      -0.777   1.282  -1.209  1.00  1.48           H  
ATOM     10 3H   THR A   1      -0.012   0.919  -2.606  1.00  1.48           H  
ATOM     11  HA  THR A   1       0.909   0.649   0.187  1.00  1.48           H  
ATOM     12  HB  THR A   1       2.247  -0.340  -2.286  1.00  1.48           H  
ATOM     13  HG1 THR A   1       0.597  -1.665  -1.326  1.00  1.48           H  
ATOM     14 1HG2 THR A   1       4.096  -1.044  -0.766  1.00  1.48           H  
ATOM     15 2HG2 THR A   1       3.860   0.715  -0.744  1.00  1.48           H  
ATOM     16 3HG2 THR A   1       3.242  -0.269   0.589  1.00  1.48           H  
ATOM     17  N   THR A   2       1.515   3.002  -0.108  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.048   4.352  -0.048  1.00  1.34           C  
ATOM     19  C   THR A   2       3.326   4.439   0.744  1.00  1.34           C  
ATOM     20  O   THR A   2       3.420   3.903   1.850  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.016   5.333   0.549  1.00  1.34           C  
ATOM     22  OG1 THR A   2      -0.158   5.353  -0.274  1.00  1.34           O  
ATOM     23  CG2 THR A   2       1.604   6.756   0.628  1.00  1.34           C  
ATOM     24  H   THR A   2       0.821   2.745   0.580  1.00  1.34           H  
ATOM     25  HA  THR A   2       2.280   4.684  -1.038  1.00  1.34           H  
ATOM     26  HB  THR A   2       0.740   5.006   1.549  1.00  1.34           H  
ATOM     27  HG1 THR A   2      -0.776   6.010   0.061  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       0.860   7.429   1.043  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       2.487   6.765   1.264  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       1.878   7.095  -0.371  1.00  1.34           H  
ATOM     31  N   TYR A   3       4.301   5.118   0.168  1.00  1.23           N  
ATOM     32  CA  TYR A   3       5.538   5.401   0.850  1.00  1.23           C  
ATOM     33  C   TYR A   3       5.580   6.853   1.223  1.00  1.23           C  
ATOM     34  O   TYR A   3       5.172   7.740   0.456  1.00  1.23           O  
ATOM     35  CB  TYR A   3       6.743   5.037   0.011  1.00  1.23           C  
ATOM     36  CG  TYR A   3       6.942   3.597  -0.105  1.00  1.23           C  
ATOM     37  CD1 TYR A   3       6.287   2.890  -1.053  1.00  1.23           C  
ATOM     38  CD2 TYR A   3       7.804   2.970   0.765  1.00  1.23           C  
ATOM     39  CE1 TYR A   3       6.477   1.557  -1.142  1.00  1.23           C  
ATOM     40  CE2 TYR A   3       7.995   1.625   0.676  1.00  1.23           C  
ATOM     41  CZ  TYR A   3       7.325   0.911  -0.280  1.00  1.23           C  
ATOM     42  OH  TYR A   3       7.488  -0.456  -0.376  1.00  1.23           O  
ATOM     43  H   TYR A   3       4.150   5.494  -0.765  1.00  1.23           H  
ATOM     44  HA  TYR A   3       5.570   4.820   1.771  1.00  1.23           H  
ATOM     45 1HB  TYR A   3       6.637   5.457  -0.987  1.00  1.23           H  
ATOM     46 2HB  TYR A   3       7.621   5.454   0.464  1.00  1.23           H  
ATOM     47  HD1 TYR A   3       5.602   3.396  -1.731  1.00  1.23           H  
ATOM     48  HD2 TYR A   3       8.323   3.551   1.527  1.00  1.23           H  
ATOM     49  HE1 TYR A   3       5.951   1.005  -1.879  1.00  1.23           H  
ATOM     50  HE2 TYR A   3       8.665   1.128   1.360  1.00  1.23           H  
ATOM     51  HH  TYR A   3       7.040  -0.788  -1.181  1.00  1.23           H  
ATOM     52  N   LYS A   4       6.109   7.106   2.395  1.00  1.17           N  
ATOM     53  CA  LYS A   4       6.229   8.464   2.861  1.00  1.17           C  
ATOM     54  C   LYS A   4       7.673   8.898   2.874  1.00  1.17           C  
ATOM     55  O   LYS A   4       8.582   8.068   2.978  1.00  1.17           O  
ATOM     56  CB  LYS A   4       5.625   8.589   4.251  1.00  1.17           C  
ATOM     57  CG  LYS A   4       4.135   8.312   4.321  1.00  1.17           C  
ATOM     58  CD  LYS A   4       3.623   8.440   5.725  1.00  1.17           C  
ATOM     59  CE  LYS A   4       2.132   8.151   5.787  1.00  1.17           C  
ATOM     60  NZ  LYS A   4       1.607   8.241   7.176  1.00  1.17           N  
ATOM     61  H   LYS A   4       6.414   6.320   2.978  1.00  1.17           H  
ATOM     62  HA  LYS A   4       5.691   9.116   2.177  1.00  1.17           H  
ATOM     63 1HB  LYS A   4       6.104   7.878   4.913  1.00  1.17           H  
ATOM     64 2HB  LYS A   4       5.809   9.586   4.648  1.00  1.17           H  
ATOM     65 1HG  LYS A   4       3.602   9.016   3.717  1.00  1.17           H  
ATOM     66 2HG  LYS A   4       3.931   7.305   3.952  1.00  1.17           H  
ATOM     67 1HD  LYS A   4       4.151   7.730   6.371  1.00  1.17           H  
ATOM     68 2HD  LYS A   4       3.813   9.449   6.092  1.00  1.17           H  
ATOM     69 1HE  LYS A   4       1.603   8.867   5.157  1.00  1.17           H  
ATOM     70 2HE  LYS A   4       1.952   7.145   5.403  1.00  1.17           H  
ATOM     71 1HZ  LYS A   4       0.618   8.039   7.178  1.00  1.17           H  
ATOM     72 2HZ  LYS A   4       2.092   7.569   7.755  1.00  1.17           H  
ATOM     73 3HZ  LYS A   4       1.762   9.172   7.535  1.00  1.17           H  
ATOM     74  N   LEU A   5       7.876  10.199   2.784  1.00  1.17           N  
ATOM     75  CA  LEU A   5       9.194  10.778   2.882  1.00  1.17           C  
ATOM     76  C   LEU A   5       9.204  11.956   3.817  1.00  1.17           C  
ATOM     77  O   LEU A   5       8.457  12.910   3.629  1.00  1.17           O  
ATOM     78  CB  LEU A   5       9.702  11.236   1.523  1.00  1.17           C  
ATOM     79  CG  LEU A   5      11.079  11.965   1.543  1.00  1.17           C  
ATOM     80  CD1 LEU A   5      12.140  11.004   2.037  1.00  1.17           C  
ATOM     81  CD2 LEU A   5      11.407  12.474   0.141  1.00  1.17           C  
ATOM     82  H   LEU A   5       7.084  10.817   2.663  1.00  1.17           H  
ATOM     83  HA  LEU A   5       9.871  10.023   3.262  1.00  1.17           H  
ATOM     84 1HB  LEU A   5       9.800  10.373   0.908  1.00  1.17           H  
ATOM     85 2HB  LEU A   5       8.957  11.904   1.074  1.00  1.17           H  
ATOM     86  HG  LEU A   5      11.046  12.808   2.232  1.00  1.17           H  
ATOM     87 1HD1 LEU A   5      13.093  11.510   2.047  1.00  1.17           H  
ATOM     88 2HD1 LEU A   5      11.896  10.678   3.036  1.00  1.17           H  
ATOM     89 3HD1 LEU A   5      12.191  10.153   1.410  1.00  1.17           H  
ATOM     90 1HD2 LEU A   5      12.354  12.966   0.138  1.00  1.17           H  
ATOM     91 2HD2 LEU A   5      11.442  11.668  -0.536  1.00  1.17           H  
ATOM     92 3HD2 LEU A   5      10.646  13.173  -0.178  1.00  1.17           H  
ATOM     93  N   ILE A   6      10.061  11.893   4.815  1.00  1.26           N  
ATOM     94  CA  ILE A   6      10.211  12.996   5.735  1.00  1.26           C  
ATOM     95  C   ILE A   6      11.575  13.625   5.555  1.00  1.26           C  
ATOM     96  O   ILE A   6      12.579  13.034   5.945  1.00  1.26           O  
ATOM     97  CB  ILE A   6      10.073  12.528   7.181  1.00  1.26           C  
ATOM     98  CG1 ILE A   6       8.711  11.887   7.407  1.00  1.26           C  
ATOM     99  CG2 ILE A   6      10.318  13.701   8.104  1.00  1.26           C  
ATOM    100  CD1 ILE A   6       8.590  11.230   8.755  1.00  1.26           C  
ATOM    101  H   ILE A   6      10.620  11.046   4.925  1.00  1.26           H  
ATOM    102  HA  ILE A   6       9.447  13.750   5.522  1.00  1.26           H  
ATOM    103  HB  ILE A   6      10.815  11.762   7.375  1.00  1.26           H  
ATOM    104 1HG1 ILE A   6       7.938  12.653   7.314  1.00  1.26           H  
ATOM    105 2HG1 ILE A   6       8.539  11.129   6.640  1.00  1.26           H  
ATOM    106 1HG2 ILE A   6      10.247  13.379   9.139  1.00  1.26           H  
ATOM    107 2HG2 ILE A   6      11.309  14.103   7.917  1.00  1.26           H  
ATOM    108 3HG2 ILE A   6       9.571  14.467   7.911  1.00  1.26           H  
ATOM    109 1HD1 ILE A   6       7.599  10.788   8.861  1.00  1.26           H  
ATOM    110 2HD1 ILE A   6       9.347  10.449   8.849  1.00  1.26           H  
ATOM    111 3HD1 ILE A   6       8.741  11.975   9.535  1.00  1.26           H  
ATOM    112  N   LEU A   7      11.613  14.824   4.994  1.00  1.43           N  
ATOM    113  CA  LEU A   7      12.886  15.497   4.724  1.00  1.43           C  
ATOM    114  C   LEU A   7      13.475  16.260   5.905  1.00  1.43           C  
ATOM    115  O   LEU A   7      14.607  16.733   5.851  1.00  1.43           O  
ATOM    116  CB  LEU A   7      12.741  16.460   3.537  1.00  1.43           C  
ATOM    117  CG  LEU A   7      12.503  15.823   2.156  1.00  1.43           C  
ATOM    118  CD1 LEU A   7      12.231  16.903   1.128  1.00  1.43           C  
ATOM    119  CD2 LEU A   7      13.753  15.037   1.769  1.00  1.43           C  
ATOM    120  H   LEU A   7      10.722  15.253   4.725  1.00  1.43           H  
ATOM    121  HA  LEU A   7      13.599  14.730   4.447  1.00  1.43           H  
ATOM    122 1HB  LEU A   7      11.909  17.137   3.730  1.00  1.43           H  
ATOM    123 2HB  LEU A   7      13.648  17.048   3.479  1.00  1.43           H  
ATOM    124  HG  LEU A   7      11.633  15.165   2.190  1.00  1.43           H  
ATOM    125 1HD1 LEU A   7      12.066  16.439   0.163  1.00  1.43           H  
ATOM    126 2HD1 LEU A   7      11.343  17.453   1.418  1.00  1.43           H  
ATOM    127 3HD1 LEU A   7      13.069  17.582   1.062  1.00  1.43           H  
ATOM    128 1HD2 LEU A   7      13.625  14.595   0.799  1.00  1.43           H  
ATOM    129 2HD2 LEU A   7      14.612  15.697   1.743  1.00  1.43           H  
ATOM    130 3HD2 LEU A   7      13.920  14.261   2.503  1.00  1.43           H  
ATOM    131  N   ASN A   8      12.640  16.553   6.895  1.00  1.71           N  
ATOM    132  CA  ASN A   8      13.033  17.360   8.060  1.00  1.71           C  
ATOM    133  C   ASN A   8      13.603  18.731   7.652  1.00  1.71           C  
ATOM    134  O   ASN A   8      14.328  19.375   8.407  1.00  1.71           O  
ATOM    135  CB  ASN A   8      13.959  16.583   8.998  1.00  1.71           C  
ATOM    136  CG  ASN A   8      13.196  15.493   9.774  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      12.023  15.730  10.106  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      13.796  14.361  10.094  1.00  1.71           N  
ATOM    139  H   ASN A   8      11.718  16.146   6.865  1.00  1.71           H  
ATOM    140  HA  ASN A   8      12.129  17.566   8.631  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      14.756  16.112   8.425  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      14.421  17.269   9.707  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      13.289  13.674  10.615  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      14.763  14.156   9.860  1.00  1.71           H  
ATOM    145  N   LEU A   9      13.193  19.188   6.469  1.00  2.04           N  
ATOM    146  CA  LEU A   9      13.549  20.462   5.860  1.00  2.04           C  
ATOM    147  C   LEU A   9      12.613  21.565   6.281  1.00  2.04           C  
ATOM    148  O   LEU A   9      12.846  22.740   6.004  1.00  2.04           O  
ATOM    149  CB  LEU A   9      13.483  20.365   4.333  1.00  2.04           C  
ATOM    150  CG  LEU A   9      13.918  21.643   3.585  1.00  2.04           C  
ATOM    151  CD1 LEU A   9      15.374  21.969   3.915  1.00  2.04           C  
ATOM    152  CD2 LEU A   9      13.686  21.467   2.085  1.00  2.04           C  
ATOM    153  H   LEU A   9      12.611  18.566   5.933  1.00  2.04           H  
ATOM    154  HA  LEU A   9      14.563  20.723   6.166  1.00  2.04           H  
ATOM    155 1HB  LEU A   9      14.136  19.550   4.012  1.00  2.04           H  
ATOM    156 2HB  LEU A   9      12.463  20.127   4.038  1.00  2.04           H  
ATOM    157  HG  LEU A   9      13.328  22.474   3.936  1.00  2.04           H  
ATOM    158 1HD1 LEU A   9      15.663  22.885   3.401  1.00  2.04           H  
ATOM    159 2HD1 LEU A   9      15.475  22.107   4.988  1.00  2.04           H  
ATOM    160 3HD1 LEU A   9      16.030  21.170   3.602  1.00  2.04           H  
ATOM    161 1HD2 LEU A   9      13.980  22.381   1.563  1.00  2.04           H  
ATOM    162 2HD2 LEU A   9      14.270  20.648   1.711  1.00  2.04           H  
ATOM    163 3HD2 LEU A   9      12.645  21.273   1.907  1.00  2.04           H  
ATOM    164  N   LYS A  10      11.466  21.159   6.809  1.00  2.40           N  
ATOM    165  CA  LYS A  10      10.322  22.003   7.158  1.00  2.40           C  
ATOM    166  C   LYS A  10       9.613  22.519   5.902  1.00  2.40           C  
ATOM    167  O   LYS A  10       8.459  22.178   5.657  1.00  2.40           O  
ATOM    168  CB  LYS A  10      10.728  23.167   8.072  1.00  2.40           C  
ATOM    169  CG  LYS A  10      11.190  22.735   9.465  1.00  2.40           C  
ATOM    170  CD  LYS A  10      11.575  23.937  10.317  1.00  2.40           C  
ATOM    171  CE  LYS A  10      12.045  23.509  11.701  1.00  2.40           C  
ATOM    172  NZ  LYS A  10      12.459  24.673  12.532  1.00  2.40           N  
ATOM    173  H   LYS A  10      11.400  20.177   7.011  1.00  2.40           H  
ATOM    174  HA  LYS A  10       9.603  21.400   7.713  1.00  2.40           H  
ATOM    175 1HB  LYS A  10      11.500  23.778   7.629  1.00  2.40           H  
ATOM    176 2HB  LYS A  10       9.866  23.818   8.213  1.00  2.40           H  
ATOM    177 1HG  LYS A  10      10.388  22.187   9.959  1.00  2.40           H  
ATOM    178 2HG  LYS A  10      12.054  22.076   9.372  1.00  2.40           H  
ATOM    179 1HD  LYS A  10      12.374  24.493   9.825  1.00  2.40           H  
ATOM    180 2HD  LYS A  10      10.713  24.594  10.427  1.00  2.40           H  
ATOM    181 1HE  LYS A  10      11.236  22.986  12.207  1.00  2.40           H  
ATOM    182 2HE  LYS A  10      12.893  22.831  11.596  1.00  2.40           H  
ATOM    183 1HZ  LYS A  10      12.763  24.347  13.438  1.00  2.40           H  
ATOM    184 2HZ  LYS A  10      13.220  25.159  12.077  1.00  2.40           H  
ATOM    185 3HZ  LYS A  10      11.677  25.301  12.645  1.00  2.40           H  
ATOM    186  N   GLN A  11      10.362  23.172   5.018  1.00  2.70           N  
ATOM    187  CA  GLN A  11       9.842  23.766   3.788  1.00  2.70           C  
ATOM    188  C   GLN A  11       9.162  22.728   2.897  1.00  2.70           C  
ATOM    189  O   GLN A  11       8.173  23.033   2.233  1.00  2.70           O  
ATOM    190  CB  GLN A  11      11.002  24.358   2.983  1.00  2.70           C  
ATOM    191  CG  GLN A  11      11.667  25.551   3.610  1.00  2.70           C  
ATOM    192  CD  GLN A  11      12.879  26.015   2.812  1.00  2.70           C  
ATOM    193  OE1 GLN A  11      13.469  25.258   2.034  1.00  2.70           O  
ATOM    194  NE2 GLN A  11      13.261  27.272   3.005  1.00  2.70           N  
ATOM    195  H   GLN A  11      11.328  23.337   5.273  1.00  2.70           H  
ATOM    196  HA  GLN A  11       9.120  24.537   4.042  1.00  2.70           H  
ATOM    197 1HB  GLN A  11      11.744  23.607   2.811  1.00  2.70           H  
ATOM    198 2HB  GLN A  11      10.632  24.665   2.006  1.00  2.70           H  
ATOM    199 1HG  GLN A  11      10.955  26.371   3.672  1.00  2.70           H  
ATOM    200 2HG  GLN A  11      12.005  25.265   4.611  1.00  2.70           H  
ATOM    201 1HE2 GLN A  11      14.051  27.638   2.510  1.00  2.70           H  
ATOM    202 2HE2 GLN A  11      12.761  27.855   3.644  1.00  2.70           H  
ATOM    203  N   ALA A  12       9.696  21.510   2.877  1.00  2.86           N  
ATOM    204  CA  ALA A  12       9.141  20.427   2.074  1.00  2.86           C  
ATOM    205  C   ALA A  12       9.025  19.162   2.905  1.00  2.86           C  
ATOM    206  O   ALA A  12       9.047  18.055   2.370  1.00  2.86           O  
ATOM    207  CB  ALA A  12      10.012  20.163   0.859  1.00  2.86           C  
ATOM    208  H   ALA A  12      10.512  21.340   3.446  1.00  2.86           H  
ATOM    209  HA  ALA A  12       8.142  20.715   1.743  1.00  2.86           H  
ATOM    210 1HB  ALA A  12       9.567  19.364   0.266  1.00  2.86           H  
ATOM    211 2HB  ALA A  12      10.073  21.067   0.260  1.00  2.86           H  
ATOM    212 3HB  ALA A  12      11.002  19.867   1.173  1.00  2.86           H  
ATOM    213  N   LYS A  13       8.896  19.315   4.223  1.00  2.83           N  
ATOM    214  CA  LYS A  13       8.882  18.148   5.114  1.00  2.83           C  
ATOM    215  C   LYS A  13       7.830  17.092   4.795  1.00  2.83           C  
ATOM    216  O   LYS A  13       8.096  15.904   4.966  1.00  2.83           O  
ATOM    217  CB  LYS A  13       8.710  18.577   6.565  1.00  2.83           C  
ATOM    218  CG  LYS A  13       8.727  17.427   7.566  1.00  2.83           C  
ATOM    219  CD  LYS A  13       8.628  17.936   9.002  1.00  2.83           C  
ATOM    220  CE  LYS A  13       8.583  16.784  10.002  1.00  2.83           C  
ATOM    221  NZ  LYS A  13       8.487  17.269  11.411  1.00  2.83           N  
ATOM    222  H   LYS A  13       8.806  20.255   4.621  1.00  2.83           H  
ATOM    223  HA  LYS A  13       9.852  17.664   5.029  1.00  2.83           H  
ATOM    224 1HB  LYS A  13       9.507  19.233   6.833  1.00  2.83           H  
ATOM    225 2HB  LYS A  13       7.772  19.126   6.678  1.00  2.83           H  
ATOM    226 1HG  LYS A  13       7.883  16.761   7.368  1.00  2.83           H  
ATOM    227 2HG  LYS A  13       9.647  16.864   7.455  1.00  2.83           H  
ATOM    228 1HD  LYS A  13       9.493  18.565   9.227  1.00  2.83           H  
ATOM    229 2HD  LYS A  13       7.724  18.540   9.111  1.00  2.83           H  
ATOM    230 1HE  LYS A  13       7.718  16.159   9.785  1.00  2.83           H  
ATOM    231 2HE  LYS A  13       9.485  16.187   9.895  1.00  2.83           H  
ATOM    232 1HZ  LYS A  13       8.461  16.476  12.037  1.00  2.83           H  
ATOM    233 2HZ  LYS A  13       9.292  17.839  11.626  1.00  2.83           H  
ATOM    234 3HZ  LYS A  13       7.646  17.815  11.526  1.00  2.83           H  
ATOM    235  N   GLU A  14       6.648  17.530   4.369  1.00  2.65           N  
ATOM    236  CA  GLU A  14       5.520  16.644   4.088  1.00  2.65           C  
ATOM    237  C   GLU A  14       5.319  16.325   2.601  1.00  2.65           C  
ATOM    238  O   GLU A  14       4.269  15.802   2.221  1.00  2.65           O  
ATOM    239  CB  GLU A  14       4.237  17.255   4.657  1.00  2.65           C  
ATOM    240  CG  GLU A  14       4.247  17.422   6.182  1.00  2.65           C  
ATOM    241  CD  GLU A  14       2.964  18.019   6.731  1.00  2.65           C  
ATOM    242  OE1 GLU A  14       2.086  18.323   5.957  1.00  2.65           O  
ATOM    243  OE2 GLU A  14       2.873  18.169   7.926  1.00  2.65           O  
ATOM    244  H   GLU A  14       6.530  18.525   4.235  1.00  2.65           H  
ATOM    245  HA  GLU A  14       5.701  15.696   4.599  1.00  2.65           H  
ATOM    246 1HB  GLU A  14       4.074  18.236   4.210  1.00  2.65           H  
ATOM    247 2HB  GLU A  14       3.388  16.627   4.394  1.00  2.65           H  
ATOM    248 1HG  GLU A  14       4.405  16.446   6.635  1.00  2.65           H  
ATOM    249 2HG  GLU A  14       5.087  18.059   6.457  1.00  2.65           H  
ATOM    250  N   GLU A  15       6.270  16.693   1.745  1.00  2.38           N  
ATOM    251  CA  GLU A  15       6.106  16.459   0.310  1.00  2.38           C  
ATOM    252  C   GLU A  15       6.568  15.072  -0.142  1.00  2.38           C  
ATOM    253  O   GLU A  15       7.214  14.343   0.603  1.00  2.38           O  
ATOM    254  CB  GLU A  15       6.800  17.552  -0.504  1.00  2.38           C  
ATOM    255  CG  GLU A  15       6.187  18.942  -0.296  1.00  2.38           C  
ATOM    256  CD  GLU A  15       6.787  20.021  -1.173  1.00  2.38           C  
ATOM    257  OE1 GLU A  15       7.790  19.777  -1.812  1.00  2.38           O  
ATOM    258  OE2 GLU A  15       6.235  21.089  -1.218  1.00  2.38           O  
ATOM    259  H   GLU A  15       7.137  17.113   2.086  1.00  2.38           H  
ATOM    260  HA  GLU A  15       5.042  16.530   0.087  1.00  2.38           H  
ATOM    261 1HB  GLU A  15       7.853  17.599  -0.217  1.00  2.38           H  
ATOM    262 2HB  GLU A  15       6.757  17.311  -1.563  1.00  2.38           H  
ATOM    263 1HG  GLU A  15       5.116  18.883  -0.494  1.00  2.38           H  
ATOM    264 2HG  GLU A  15       6.315  19.223   0.751  1.00  2.38           H  
ATOM    265  N   ALA A  16       6.221  14.721  -1.387  1.00  2.12           N  
ATOM    266  CA  ALA A  16       6.578  13.445  -2.025  1.00  2.12           C  
ATOM    267  C   ALA A  16       5.981  12.213  -1.351  1.00  2.12           C  
ATOM    268  O   ALA A  16       6.661  11.214  -1.151  1.00  2.12           O  
ATOM    269  CB  ALA A  16       8.081  13.282  -2.069  1.00  2.12           C  
ATOM    270  H   ALA A  16       5.683  15.385  -1.925  1.00  2.12           H  
ATOM    271  HA  ALA A  16       6.202  13.475  -3.047  1.00  2.12           H  
ATOM    272 1HB  ALA A  16       8.328  12.364  -2.591  1.00  2.12           H  
ATOM    273 2HB  ALA A  16       8.509  14.123  -2.597  1.00  2.12           H  
ATOM    274 3HB  ALA A  16       8.489  13.236  -1.071  1.00  2.12           H  
ATOM    275  N   ILE A  17       4.698  12.276  -1.028  1.00  1.90           N  
ATOM    276  CA  ILE A  17       4.027  11.114  -0.460  1.00  1.90           C  
ATOM    277  C   ILE A  17       3.367  10.404  -1.646  1.00  1.90           C  
ATOM    278  O   ILE A  17       2.517  10.991  -2.317  1.00  1.90           O  
ATOM    279  CB  ILE A  17       2.982  11.548   0.574  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       3.657  12.507   1.608  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       2.416  10.320   1.231  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       4.852  11.945   2.325  1.00  1.90           C  
ATOM    283  H   ILE A  17       4.185  13.127  -1.188  1.00  1.90           H  
ATOM    284  HA  ILE A  17       4.752  10.445  -0.002  1.00  1.90           H  
ATOM    285  HB  ILE A  17       2.183  12.102   0.089  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       3.985  13.405   1.078  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       2.918  12.800   2.354  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       1.674  10.602   1.973  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       1.950   9.697   0.470  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       3.219   9.773   1.695  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17       5.255  12.704   3.007  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17       4.554  11.075   2.883  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17       5.615  11.680   1.593  1.00  1.90           H  
ATOM    294  N   LYS A  18       3.837   9.191  -1.973  1.00  1.74           N  
ATOM    295  CA  LYS A  18       3.406   8.527  -3.216  1.00  1.74           C  
ATOM    296  C   LYS A  18       3.131   7.028  -3.127  1.00  1.74           C  
ATOM    297  O   LYS A  18       3.779   6.312  -2.363  1.00  1.74           O  
ATOM    298  CB  LYS A  18       4.471   8.731  -4.305  1.00  1.74           C  
ATOM    299  CG  LYS A  18       4.733  10.167  -4.746  1.00  1.74           C  
ATOM    300  CD  LYS A  18       3.558  10.728  -5.535  1.00  1.74           C  
ATOM    301  CE  LYS A  18       3.840  12.138  -6.022  1.00  1.74           C  
ATOM    302  NZ  LYS A  18       2.662  12.731  -6.723  1.00  1.74           N  
ATOM    303  H   LYS A  18       4.493   8.733  -1.342  1.00  1.74           H  
ATOM    304  HA  LYS A  18       2.485   9.001  -3.541  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       5.416   8.344  -3.944  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       4.196   8.151  -5.188  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       4.954  10.807  -3.898  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       5.592  10.167  -5.402  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       3.360  10.088  -6.392  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       2.670  10.745  -4.903  1.00  1.74           H  
ATOM    311 1HE  LYS A  18       4.098  12.763  -5.165  1.00  1.74           H  
ATOM    312 2HE  LYS A  18       4.687  12.116  -6.706  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18       2.886  13.666  -7.030  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18       2.425  12.161  -7.521  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18       1.877  12.763  -6.086  1.00  1.74           H  
ATOM    316  N   GLU A  19       2.221   6.526  -3.971  1.00  1.64           N  
ATOM    317  CA  GLU A  19       2.039   5.074  -4.032  1.00  1.64           C  
ATOM    318  C   GLU A  19       3.044   4.481  -4.993  1.00  1.64           C  
ATOM    319  O   GLU A  19       2.989   4.732  -6.198  1.00  1.64           O  
ATOM    320  CB  GLU A  19       0.630   4.658  -4.423  1.00  1.64           C  
ATOM    321  CG  GLU A  19       0.497   3.149  -4.343  1.00  1.64           C  
ATOM    322  CD  GLU A  19      -0.833   2.572  -4.585  1.00  1.64           C  
ATOM    323  OE1 GLU A  19      -1.697   3.224  -5.109  1.00  1.64           O  
ATOM    324  OE2 GLU A  19      -1.010   1.450  -4.128  1.00  1.64           O  
ATOM    325  H   GLU A  19       1.683   7.137  -4.570  1.00  1.64           H  
ATOM    326  HA  GLU A  19       2.249   4.645  -3.073  1.00  1.64           H  
ATOM    327 1HB  GLU A  19      -0.095   5.112  -3.746  1.00  1.64           H  
ATOM    328 2HB  GLU A  19       0.405   4.982  -5.436  1.00  1.64           H  
ATOM    329 1HG  GLU A  19       1.204   2.705  -5.044  1.00  1.64           H  
ATOM    330 2HG  GLU A  19       0.800   2.869  -3.368  1.00  1.64           H  
ATOM    331  N   LEU A  20       4.013   3.772  -4.430  1.00  1.57           N  
ATOM    332  CA  LEU A  20       5.130   3.283  -5.225  1.00  1.57           C  
ATOM    333  C   LEU A  20       5.277   1.761  -5.213  1.00  1.57           C  
ATOM    334  O   LEU A  20       5.987   1.210  -6.057  1.00  1.57           O  
ATOM    335  CB  LEU A  20       6.418   3.957  -4.736  1.00  1.57           C  
ATOM    336  CG  LEU A  20       6.388   5.531  -4.794  1.00  1.57           C  
ATOM    337  CD1 LEU A  20       7.592   6.093  -4.178  1.00  1.57           C  
ATOM    338  CD2 LEU A  20       6.306   6.008  -6.225  1.00  1.57           C  
ATOM    339  H   LEU A  20       3.939   3.574  -3.435  1.00  1.57           H  
ATOM    340  HA  LEU A  20       4.966   3.584  -6.257  1.00  1.57           H  
ATOM    341 1HB  LEU A  20       6.615   3.661  -3.728  1.00  1.57           H  
ATOM    342 2HB  LEU A  20       7.250   3.614  -5.353  1.00  1.57           H  
ATOM    343  HG  LEU A  20       5.537   5.879  -4.237  1.00  1.57           H  
ATOM    344 1HD1 LEU A  20       7.552   7.180  -4.204  1.00  1.57           H  
ATOM    345 2HD1 LEU A  20       7.674   5.763  -3.147  1.00  1.57           H  
ATOM    346 3HD1 LEU A  20       8.419   5.746  -4.759  1.00  1.57           H  
ATOM    347 1HD2 LEU A  20       6.282   7.097  -6.244  1.00  1.57           H  
ATOM    348 2HD2 LEU A  20       7.181   5.657  -6.774  1.00  1.57           H  
ATOM    349 3HD2 LEU A  20       5.401   5.618  -6.691  1.00  1.57           H  
ATOM    350  N   VAL A  21       4.651   1.078  -4.241  1.00  1.51           N  
ATOM    351  CA  VAL A  21       4.760  -0.386  -4.059  1.00  1.51           C  
ATOM    352  C   VAL A  21       6.168  -0.899  -3.695  1.00  1.51           C  
ATOM    353  O   VAL A  21       6.373  -1.463  -2.616  1.00  1.51           O  
ATOM    354  CB  VAL A  21       4.226  -1.132  -5.306  1.00  1.51           C  
ATOM    355  CG1 VAL A  21       4.458  -2.633  -5.167  1.00  1.51           C  
ATOM    356  CG2 VAL A  21       2.742  -0.815  -5.459  1.00  1.51           C  
ATOM    357  H   VAL A  21       4.057   1.579  -3.579  1.00  1.51           H  
ATOM    358  HA  VAL A  21       4.119  -0.664  -3.244  1.00  1.51           H  
ATOM    359  HB  VAL A  21       4.757  -0.813  -6.193  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21       4.074  -3.139  -6.050  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21       5.519  -2.844  -5.070  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21       3.932  -2.998  -4.285  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21       2.349  -1.326  -6.336  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21       2.205  -1.155  -4.578  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21       2.606   0.263  -5.577  1.00  1.51           H  
ATOM    366  N   ASP A  22       7.128  -0.714  -4.585  1.00  1.46           N  
ATOM    367  CA  ASP A  22       8.499  -1.156  -4.364  1.00  1.46           C  
ATOM    368  C   ASP A  22       9.351  -0.186  -3.551  1.00  1.46           C  
ATOM    369  O   ASP A  22       9.591   0.951  -3.964  1.00  1.46           O  
ATOM    370  CB  ASP A  22       9.163  -1.444  -5.708  1.00  1.46           C  
ATOM    371  CG  ASP A  22      10.597  -1.916  -5.592  1.00  1.46           C  
ATOM    372  OD1 ASP A  22      10.845  -2.957  -5.036  1.00  1.46           O  
ATOM    373  OD2 ASP A  22      11.464  -1.182  -6.050  1.00  1.46           O  
ATOM    374  H   ASP A  22       6.877  -0.229  -5.439  1.00  1.46           H  
ATOM    375  HA  ASP A  22       8.455  -2.094  -3.815  1.00  1.46           H  
ATOM    376 1HB  ASP A  22       8.592  -2.214  -6.229  1.00  1.46           H  
ATOM    377 2HB  ASP A  22       9.128  -0.551  -6.326  1.00  1.46           H  
ATOM    378  N   ALA A  23       9.847  -0.657  -2.400  1.00  1.40           N  
ATOM    379  CA  ALA A  23      10.682   0.166  -1.522  1.00  1.40           C  
ATOM    380  C   ALA A  23      11.954   0.609  -2.237  1.00  1.40           C  
ATOM    381  O   ALA A  23      12.454   1.700  -1.985  1.00  1.40           O  
ATOM    382  CB  ALA A  23      11.035  -0.573  -0.244  1.00  1.40           C  
ATOM    383  H   ALA A  23       9.618  -1.604  -2.126  1.00  1.40           H  
ATOM    384  HA  ALA A  23      10.116   1.056  -1.260  1.00  1.40           H  
ATOM    385 1HB  ALA A  23      11.626   0.077   0.398  1.00  1.40           H  
ATOM    386 2HB  ALA A  23      10.122  -0.855   0.280  1.00  1.40           H  
ATOM    387 3HB  ALA A  23      11.606  -1.468  -0.483  1.00  1.40           H  
ATOM    388  N   GLY A  24      12.486  -0.239  -3.124  1.00  1.33           N  
ATOM    389  CA  GLY A  24      13.699   0.087  -3.871  1.00  1.33           C  
ATOM    390  C   GLY A  24      13.458   1.356  -4.674  1.00  1.33           C  
ATOM    391  O   GLY A  24      14.201   2.343  -4.562  1.00  1.33           O  
ATOM    392  H   GLY A  24      12.027  -1.124  -3.310  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      14.536   0.225  -3.187  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      13.942  -0.738  -4.542  1.00  1.33           H  
ATOM    395  N   THR A  25      12.388   1.332  -5.459  1.00  1.27           N  
ATOM    396  CA  THR A  25      11.971   2.451  -6.268  1.00  1.27           C  
ATOM    397  C   THR A  25      11.727   3.663  -5.392  1.00  1.27           C  
ATOM    398  O   THR A  25      12.142   4.769  -5.735  1.00  1.27           O  
ATOM    399  CB  THR A  25      10.682   2.117  -7.022  1.00  1.27           C  
ATOM    400  OG1 THR A  25      10.921   0.988  -7.876  1.00  1.27           O  
ATOM    401  CG2 THR A  25      10.204   3.321  -7.832  1.00  1.27           C  
ATOM    402  H   THR A  25      11.856   0.462  -5.521  1.00  1.27           H  
ATOM    403  HA  THR A  25      12.759   2.687  -6.980  1.00  1.27           H  
ATOM    404  HB  THR A  25       9.907   1.851  -6.307  1.00  1.27           H  
ATOM    405  HG1 THR A  25      11.133   0.196  -7.297  1.00  1.27           H  
ATOM    406 1HG2 THR A  25       9.284   3.060  -8.353  1.00  1.27           H  
ATOM    407 2HG2 THR A  25      10.017   4.158  -7.156  1.00  1.27           H  
ATOM    408 3HG2 THR A  25      10.969   3.599  -8.555  1.00  1.27           H  
ATOM    409  N   ALA A  26      11.049   3.461  -4.254  1.00  1.23           N  
ATOM    410  CA  ALA A  26      10.776   4.563  -3.345  1.00  1.23           C  
ATOM    411  C   ALA A  26      12.046   5.198  -2.833  1.00  1.23           C  
ATOM    412  O   ALA A  26      12.147   6.424  -2.811  1.00  1.23           O  
ATOM    413  CB  ALA A  26       9.948   4.072  -2.175  1.00  1.23           C  
ATOM    414  H   ALA A  26      10.706   2.527  -4.036  1.00  1.23           H  
ATOM    415  HA  ALA A  26      10.249   5.323  -3.886  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       9.726   4.903  -1.514  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       9.020   3.634  -2.542  1.00  1.23           H  
ATOM    418 3HB  ALA A  26      10.502   3.327  -1.635  1.00  1.23           H  
ATOM    419  N   GLU A  27      13.064   4.408  -2.514  1.00  1.21           N  
ATOM    420  CA  GLU A  27      14.295   5.011  -2.043  1.00  1.21           C  
ATOM    421  C   GLU A  27      14.886   5.884  -3.146  1.00  1.21           C  
ATOM    422  O   GLU A  27      15.283   7.025  -2.900  1.00  1.21           O  
ATOM    423  CB  GLU A  27      15.318   3.960  -1.606  1.00  1.21           C  
ATOM    424  CG  GLU A  27      16.586   4.567  -0.992  1.00  1.21           C  
ATOM    425  CD  GLU A  27      17.584   3.556  -0.436  1.00  1.21           C  
ATOM    426  OE1 GLU A  27      17.312   2.386  -0.431  1.00  1.21           O  
ATOM    427  OE2 GLU A  27      18.641   3.985  -0.030  1.00  1.21           O  
ATOM    428  H   GLU A  27      12.966   3.392  -2.545  1.00  1.21           H  
ATOM    429  HA  GLU A  27      14.062   5.648  -1.191  1.00  1.21           H  
ATOM    430 1HB  GLU A  27      14.877   3.248  -0.936  1.00  1.21           H  
ATOM    431 2HB  GLU A  27      15.628   3.392  -2.479  1.00  1.21           H  
ATOM    432 1HG  GLU A  27      17.078   5.140  -1.772  1.00  1.21           H  
ATOM    433 2HG  GLU A  27      16.294   5.262  -0.200  1.00  1.21           H  
ATOM    434  N   LYS A  28      14.923   5.361  -4.379  1.00  1.22           N  
ATOM    435  CA  LYS A  28      15.476   6.132  -5.488  1.00  1.22           C  
ATOM    436  C   LYS A  28      14.706   7.421  -5.715  1.00  1.22           C  
ATOM    437  O   LYS A  28      15.297   8.501  -5.795  1.00  1.22           O  
ATOM    438  CB  LYS A  28      15.480   5.328  -6.779  1.00  1.22           C  
ATOM    439  CG  LYS A  28      16.056   6.093  -7.980  1.00  1.22           C  
ATOM    440  CD  LYS A  28      16.073   5.242  -9.240  1.00  1.22           C  
ATOM    441  CE  LYS A  28      16.592   6.034 -10.433  1.00  1.22           C  
ATOM    442  NZ  LYS A  28      16.626   5.208 -11.676  1.00  1.22           N  
ATOM    443  H   LYS A  28      14.573   4.410  -4.530  1.00  1.22           H  
ATOM    444  HA  LYS A  28      16.504   6.397  -5.241  1.00  1.22           H  
ATOM    445 1HB  LYS A  28      16.059   4.415  -6.638  1.00  1.22           H  
ATOM    446 2HB  LYS A  28      14.459   5.028  -7.021  1.00  1.22           H  
ATOM    447 1HG  LYS A  28      15.445   6.981  -8.163  1.00  1.22           H  
ATOM    448 2HG  LYS A  28      17.071   6.416  -7.752  1.00  1.22           H  
ATOM    449 1HD  LYS A  28      16.713   4.372  -9.087  1.00  1.22           H  
ATOM    450 2HD  LYS A  28      15.061   4.895  -9.452  1.00  1.22           H  
ATOM    451 1HE  LYS A  28      15.947   6.896 -10.597  1.00  1.22           H  
ATOM    452 2HE  LYS A  28      17.600   6.385 -10.213  1.00  1.22           H  
ATOM    453 1HZ  LYS A  28      16.977   5.764 -12.442  1.00  1.22           H  
ATOM    454 2HZ  LYS A  28      17.231   4.412 -11.533  1.00  1.22           H  
ATOM    455 3HZ  LYS A  28      15.694   4.886 -11.895  1.00  1.22           H  
ATOM    456  N   TYR A  29      13.382   7.306  -5.801  1.00  1.25           N  
ATOM    457  CA  TYR A  29      12.522   8.455  -6.021  1.00  1.25           C  
ATOM    458  C   TYR A  29      12.750   9.488  -4.945  1.00  1.25           C  
ATOM    459  O   TYR A  29      12.935  10.672  -5.232  1.00  1.25           O  
ATOM    460  CB  TYR A  29      11.054   8.029  -6.112  1.00  1.25           C  
ATOM    461  CG  TYR A  29      10.093   9.187  -6.168  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       9.952   9.952  -7.311  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       9.330   9.454  -5.075  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       9.055  11.006  -7.318  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       8.433  10.493  -5.068  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       8.298  11.275  -6.180  1.00  1.25           C  
ATOM    467  OH  TYR A  29       7.409  12.323  -6.182  1.00  1.25           O  
ATOM    468  H   TYR A  29      12.958   6.388  -5.707  1.00  1.25           H  
ATOM    469  HA  TYR A  29      12.791   8.909  -6.967  1.00  1.25           H  
ATOM    470 1HB  TYR A  29      10.906   7.412  -6.997  1.00  1.25           H  
ATOM    471 2HB  TYR A  29      10.802   7.416  -5.242  1.00  1.25           H  
ATOM    472  HD1 TYR A  29      10.552   9.733  -8.194  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       9.443   8.824  -4.214  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       8.944  11.622  -8.209  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       7.834  10.692  -4.182  1.00  1.25           H  
ATOM    476  HH  TYR A  29       7.574  12.873  -6.951  1.00  1.25           H  
ATOM    477  N   PHE A  30      12.740   9.055  -3.705  1.00  1.29           N  
ATOM    478  CA  PHE A  30      12.927   9.957  -2.603  1.00  1.29           C  
ATOM    479  C   PHE A  30      14.281  10.647  -2.657  1.00  1.29           C  
ATOM    480  O   PHE A  30      14.373  11.831  -2.329  1.00  1.29           O  
ATOM    481  CB  PHE A  30      12.742   9.198  -1.328  1.00  1.29           C  
ATOM    482  CG  PHE A  30      11.304   8.844  -1.124  1.00  1.29           C  
ATOM    483  CD1 PHE A  30      10.302   9.530  -1.780  1.00  1.29           C  
ATOM    484  CD2 PHE A  30      10.952   7.837  -0.308  1.00  1.29           C  
ATOM    485  CE1 PHE A  30       8.987   9.197  -1.595  1.00  1.29           C  
ATOM    486  CE2 PHE A  30       9.632   7.506  -0.119  1.00  1.29           C  
ATOM    487  CZ  PHE A  30       8.652   8.189  -0.765  1.00  1.29           C  
ATOM    488  H   PHE A  30      12.590   8.066  -3.510  1.00  1.29           H  
ATOM    489  HA  PHE A  30      12.157  10.722  -2.668  1.00  1.29           H  
ATOM    490 1HB  PHE A  30      13.330   8.280  -1.354  1.00  1.29           H  
ATOM    491 2HB  PHE A  30      13.073   9.778  -0.523  1.00  1.29           H  
ATOM    492  HD1 PHE A  30      10.560  10.346  -2.452  1.00  1.29           H  
ATOM    493  HD2 PHE A  30      11.733   7.301   0.189  1.00  1.29           H  
ATOM    494  HE1 PHE A  30       8.216   9.742  -2.115  1.00  1.29           H  
ATOM    495  HE2 PHE A  30       9.362   6.711   0.538  1.00  1.29           H  
ATOM    496  HZ  PHE A  30       7.605   7.934  -0.621  1.00  1.29           H  
ATOM    497  N   LYS A  31      15.341   9.933  -3.046  1.00  1.35           N  
ATOM    498  CA  LYS A  31      16.643  10.575  -3.177  1.00  1.35           C  
ATOM    499  C   LYS A  31      16.609  11.638  -4.264  1.00  1.35           C  
ATOM    500  O   LYS A  31      17.184  12.716  -4.105  1.00  1.35           O  
ATOM    501  CB  LYS A  31      17.753   9.543  -3.397  1.00  1.35           C  
ATOM    502  CG  LYS A  31      18.097   8.746  -2.141  1.00  1.35           C  
ATOM    503  CD  LYS A  31      19.148   7.702  -2.361  1.00  1.35           C  
ATOM    504  CE  LYS A  31      19.499   7.024  -1.039  1.00  1.35           C  
ATOM    505  NZ  LYS A  31      20.507   5.932  -1.217  1.00  1.35           N  
ATOM    506  H   LYS A  31      15.243   8.938  -3.259  1.00  1.35           H  
ATOM    507  HA  LYS A  31      16.865  11.087  -2.256  1.00  1.35           H  
ATOM    508 1HB  LYS A  31      17.439   8.838  -4.168  1.00  1.35           H  
ATOM    509 2HB  LYS A  31      18.653  10.041  -3.751  1.00  1.35           H  
ATOM    510 1HG  LYS A  31      18.505   9.426  -1.421  1.00  1.35           H  
ATOM    511 2HG  LYS A  31      17.201   8.284  -1.722  1.00  1.35           H  
ATOM    512 1HD  LYS A  31      18.765   6.947  -3.049  1.00  1.35           H  
ATOM    513 2HD  LYS A  31      20.040   8.151  -2.789  1.00  1.35           H  
ATOM    514 1HE  LYS A  31      19.902   7.769  -0.351  1.00  1.35           H  
ATOM    515 2HE  LYS A  31      18.598   6.609  -0.605  1.00  1.35           H  
ATOM    516 1HZ  LYS A  31      20.708   5.505  -0.317  1.00  1.35           H  
ATOM    517 2HZ  LYS A  31      20.140   5.227  -1.847  1.00  1.35           H  
ATOM    518 3HZ  LYS A  31      21.357   6.314  -1.602  1.00  1.35           H  
ATOM    519  N   LEU A  32      15.870  11.386  -5.345  1.00  1.42           N  
ATOM    520  CA  LEU A  32      15.762  12.384  -6.400  1.00  1.42           C  
ATOM    521  C   LEU A  32      15.074  13.640  -5.841  1.00  1.42           C  
ATOM    522  O   LEU A  32      15.462  14.767  -6.172  1.00  1.42           O  
ATOM    523  CB  LEU A  32      14.982  11.807  -7.592  1.00  1.42           C  
ATOM    524  CG  LEU A  32      15.690  10.669  -8.362  1.00  1.42           C  
ATOM    525  CD1 LEU A  32      14.729  10.069  -9.378  1.00  1.42           C  
ATOM    526  CD2 LEU A  32      16.925  11.209  -9.040  1.00  1.42           C  
ATOM    527  H   LEU A  32      15.414  10.475  -5.446  1.00  1.42           H  
ATOM    528  HA  LEU A  32      16.763  12.652  -6.730  1.00  1.42           H  
ATOM    529 1HB  LEU A  32      14.036  11.431  -7.245  1.00  1.42           H  
ATOM    530 2HB  LEU A  32      14.788  12.614  -8.295  1.00  1.42           H  
ATOM    531  HG  LEU A  32      15.977   9.890  -7.667  1.00  1.42           H  
ATOM    532 1HD1 LEU A  32      15.222   9.259  -9.912  1.00  1.42           H  
ATOM    533 2HD1 LEU A  32      13.858   9.683  -8.865  1.00  1.42           H  
ATOM    534 3HD1 LEU A  32      14.424  10.837 -10.087  1.00  1.42           H  
ATOM    535 1HD2 LEU A  32      17.427  10.402  -9.577  1.00  1.42           H  
ATOM    536 2HD2 LEU A  32      16.641  11.992  -9.743  1.00  1.42           H  
ATOM    537 3HD2 LEU A  32      17.598  11.619  -8.288  1.00  1.42           H  
ATOM    538  N   ILE A  33      14.097  13.440  -4.945  1.00  1.51           N  
ATOM    539  CA  ILE A  33      13.385  14.560  -4.328  1.00  1.51           C  
ATOM    540  C   ILE A  33      14.264  15.300  -3.336  1.00  1.51           C  
ATOM    541  O   ILE A  33      14.319  16.528  -3.362  1.00  1.51           O  
ATOM    542  CB  ILE A  33      12.135  14.102  -3.557  1.00  1.51           C  
ATOM    543  CG1 ILE A  33      11.111  13.451  -4.505  1.00  1.51           C  
ATOM    544  CG2 ILE A  33      11.551  15.294  -2.790  1.00  1.51           C  
ATOM    545  CD1 ILE A  33      10.626  14.351  -5.588  1.00  1.51           C  
ATOM    546  H   ILE A  33      13.817  12.481  -4.732  1.00  1.51           H  
ATOM    547  HA  ILE A  33      13.084  15.251  -5.111  1.00  1.51           H  
ATOM    548  HB  ILE A  33      12.420  13.342  -2.839  1.00  1.51           H  
ATOM    549 1HG1 ILE A  33      11.563  12.591  -4.965  1.00  1.51           H  
ATOM    550 2HG1 ILE A  33      10.266  13.117  -3.926  1.00  1.51           H  
ATOM    551 1HG2 ILE A  33      10.691  14.975  -2.214  1.00  1.51           H  
ATOM    552 2HG2 ILE A  33      12.307  15.690  -2.115  1.00  1.51           H  
ATOM    553 3HG2 ILE A  33      11.254  16.073  -3.493  1.00  1.51           H  
ATOM    554 1HD1 ILE A  33       9.913  13.819  -6.209  1.00  1.51           H  
ATOM    555 2HD1 ILE A  33      10.142  15.223  -5.146  1.00  1.51           H  
ATOM    556 3HD1 ILE A  33      11.470  14.671  -6.197  1.00  1.51           H  
ATOM    557  N   ALA A  34      14.980  14.570  -2.485  1.00  1.62           N  
ATOM    558  CA  ALA A  34      15.845  15.221  -1.515  1.00  1.62           C  
ATOM    559  C   ALA A  34      16.875  16.063  -2.242  1.00  1.62           C  
ATOM    560  O   ALA A  34      17.220  17.162  -1.803  1.00  1.62           O  
ATOM    561  CB  ALA A  34      16.535  14.193  -0.652  1.00  1.62           C  
ATOM    562  H   ALA A  34      14.904  13.557  -2.504  1.00  1.62           H  
ATOM    563  HA  ALA A  34      15.237  15.874  -0.892  1.00  1.62           H  
ATOM    564 1HB  ALA A  34      17.177  14.688   0.074  1.00  1.62           H  
ATOM    565 2HB  ALA A  34      15.788  13.595  -0.135  1.00  1.62           H  
ATOM    566 3HB  ALA A  34      17.138  13.556  -1.297  1.00  1.62           H  
ATOM    567  N   ASN A  35      17.361  15.574  -3.381  1.00  1.73           N  
ATOM    568  CA  ASN A  35      18.331  16.331  -4.140  1.00  1.73           C  
ATOM    569  C   ASN A  35      17.678  17.583  -4.729  1.00  1.73           C  
ATOM    570  O   ASN A  35      18.211  18.685  -4.613  1.00  1.73           O  
ATOM    571  CB  ASN A  35      18.933  15.458  -5.220  1.00  1.73           C  
ATOM    572  CG  ASN A  35      19.870  14.418  -4.657  1.00  1.73           C  
ATOM    573  OD1 ASN A  35      20.380  14.539  -3.536  1.00  1.73           O  
ATOM    574  ND2 ASN A  35      20.112  13.391  -5.426  1.00  1.73           N  
ATOM    575  H   ASN A  35      17.079  14.649  -3.709  1.00  1.73           H  
ATOM    576  HA  ASN A  35      19.125  16.654  -3.467  1.00  1.73           H  
ATOM    577 1HB  ASN A  35      18.132  14.948  -5.758  1.00  1.73           H  
ATOM    578 2HB  ASN A  35      19.470  16.077  -5.937  1.00  1.73           H  
ATOM    579 1HD2 ASN A  35      20.722  12.665  -5.112  1.00  1.73           H  
ATOM    580 2HD2 ASN A  35      19.683  13.331  -6.324  1.00  1.73           H  
ATOM    581  N   ALA A  36      16.465  17.446  -5.270  1.00  1.82           N  
ATOM    582  CA  ALA A  36      15.733  18.581  -5.837  1.00  1.82           C  
ATOM    583  C   ALA A  36      15.491  19.673  -4.796  1.00  1.82           C  
ATOM    584  O   ALA A  36      15.530  20.866  -5.100  1.00  1.82           O  
ATOM    585  CB  ALA A  36      14.404  18.120  -6.404  1.00  1.82           C  
ATOM    586  H   ALA A  36      16.047  16.516  -5.341  1.00  1.82           H  
ATOM    587  HA  ALA A  36      16.342  19.005  -6.637  1.00  1.82           H  
ATOM    588 1HB  ALA A  36      13.882  18.965  -6.845  1.00  1.82           H  
ATOM    589 2HB  ALA A  36      14.578  17.356  -7.163  1.00  1.82           H  
ATOM    590 3HB  ALA A  36      13.800  17.701  -5.603  1.00  1.82           H  
ATOM    591  N   LYS A  37      15.263  19.248  -3.553  1.00  1.87           N  
ATOM    592  CA  LYS A  37      14.992  20.139  -2.433  1.00  1.87           C  
ATOM    593  C   LYS A  37      16.279  20.537  -1.703  1.00  1.87           C  
ATOM    594  O   LYS A  37      16.235  21.238  -0.691  1.00  1.87           O  
ATOM    595  CB  LYS A  37      14.036  19.469  -1.451  1.00  1.87           C  
ATOM    596  CG  LYS A  37      12.695  19.044  -2.037  1.00  1.87           C  
ATOM    597  CD  LYS A  37      11.835  20.176  -2.492  1.00  1.87           C  
ATOM    598  CE  LYS A  37      10.512  19.615  -3.000  1.00  1.87           C  
ATOM    599  NZ  LYS A  37       9.576  20.677  -3.477  1.00  1.87           N  
ATOM    600  H   LYS A  37      15.224  18.241  -3.391  1.00  1.87           H  
ATOM    601  HA  LYS A  37      14.528  21.046  -2.818  1.00  1.87           H  
ATOM    602 1HB  LYS A  37      14.504  18.560  -1.075  1.00  1.87           H  
ATOM    603 2HB  LYS A  37      13.852  20.122  -0.609  1.00  1.87           H  
ATOM    604 1HG  LYS A  37      12.870  18.406  -2.893  1.00  1.87           H  
ATOM    605 2HG  LYS A  37      12.143  18.471  -1.300  1.00  1.87           H  
ATOM    606 1HD  LYS A  37      11.651  20.862  -1.667  1.00  1.87           H  
ATOM    607 2HD  LYS A  37      12.330  20.715  -3.298  1.00  1.87           H  
ATOM    608 1HE  LYS A  37      10.723  18.936  -3.825  1.00  1.87           H  
ATOM    609 2HE  LYS A  37      10.042  19.050  -2.197  1.00  1.87           H  
ATOM    610 1HZ  LYS A  37       8.719  20.241  -3.810  1.00  1.87           H  
ATOM    611 2HZ  LYS A  37       9.352  21.313  -2.719  1.00  1.87           H  
ATOM    612 3HZ  LYS A  37      10.001  21.189  -4.226  1.00  1.87           H  
ATOM    613  N   THR A  38      17.428  20.086  -2.216  1.00  1.84           N  
ATOM    614  CA  THR A  38      18.767  20.290  -1.665  1.00  1.84           C  
ATOM    615  C   THR A  38      18.904  19.940  -0.186  1.00  1.84           C  
ATOM    616  O   THR A  38      19.501  20.699   0.575  1.00  1.84           O  
ATOM    617  CB  THR A  38      19.224  21.750  -1.860  1.00  1.84           C  
ATOM    618  OG1 THR A  38      18.479  22.627  -0.987  1.00  1.84           O  
ATOM    619  CG2 THR A  38      18.976  22.157  -3.307  1.00  1.84           C  
ATOM    620  H   THR A  38      17.400  19.544  -3.074  1.00  1.84           H  
ATOM    621  HA  THR A  38      19.448  19.645  -2.220  1.00  1.84           H  
ATOM    622  HB  THR A  38      20.288  21.840  -1.639  1.00  1.84           H  
ATOM    623  HG1 THR A  38      17.623  22.220  -0.764  1.00  1.84           H  
ATOM    624 1HG2 THR A  38      19.296  23.185  -3.457  1.00  1.84           H  
ATOM    625 2HG2 THR A  38      19.537  21.497  -3.971  1.00  1.84           H  
ATOM    626 3HG2 THR A  38      17.913  22.075  -3.541  1.00  1.84           H  
ATOM    627  N   VAL A  39      18.375  18.777   0.209  1.00  1.76           N  
ATOM    628  CA  VAL A  39      18.462  18.333   1.598  1.00  1.76           C  
ATOM    629  C   VAL A  39      19.622  17.361   1.773  1.00  1.76           C  
ATOM    630  O   VAL A  39      19.503  16.160   1.497  1.00  1.76           O  
ATOM    631  CB  VAL A  39      17.164  17.613   1.985  1.00  1.76           C  
ATOM    632  CG1 VAL A  39      17.201  17.174   3.445  1.00  1.76           C  
ATOM    633  CG2 VAL A  39      16.040  18.503   1.709  1.00  1.76           C  
ATOM    634  H   VAL A  39      17.902  18.201  -0.481  1.00  1.76           H  
ATOM    635  HA  VAL A  39      18.614  19.199   2.243  1.00  1.76           H  
ATOM    636  HB  VAL A  39      17.062  16.713   1.385  1.00  1.76           H  
ATOM    637 1HG1 VAL A  39      16.278  16.648   3.706  1.00  1.76           H  
ATOM    638 2HG1 VAL A  39      18.049  16.519   3.603  1.00  1.76           H  
ATOM    639 3HG1 VAL A  39      17.305  18.056   4.081  1.00  1.76           H  
ATOM    640 1HG2 VAL A  39      15.118  18.025   1.956  1.00  1.76           H  
ATOM    641 2HG2 VAL A  39      16.157  19.384   2.299  1.00  1.76           H  
ATOM    642 3HG2 VAL A  39      16.046  18.767   0.665  1.00  1.76           H  
ATOM    643  N   GLU A  40      20.752  17.858   2.260  1.00  1.63           N  
ATOM    644  CA  GLU A  40      21.956  17.036   2.323  1.00  1.63           C  
ATOM    645  C   GLU A  40      22.013  16.279   3.635  1.00  1.63           C  
ATOM    646  O   GLU A  40      22.844  16.560   4.497  1.00  1.63           O  
ATOM    647  CB  GLU A  40      23.205  17.908   2.147  1.00  1.63           C  
ATOM    648  CG  GLU A  40      23.285  18.607   0.780  1.00  1.63           C  
ATOM    649  CD  GLU A  40      24.540  19.437   0.587  1.00  1.63           C  
ATOM    650  OE1 GLU A  40      25.294  19.584   1.519  1.00  1.63           O  
ATOM    651  OE2 GLU A  40      24.738  19.923  -0.504  1.00  1.63           O  
ATOM    652  H   GLU A  40      20.781  18.833   2.574  1.00  1.63           H  
ATOM    653  HA  GLU A  40      21.929  16.311   1.511  1.00  1.63           H  
ATOM    654 1HB  GLU A  40      23.217  18.681   2.916  1.00  1.63           H  
ATOM    655 2HB  GLU A  40      24.102  17.299   2.276  1.00  1.63           H  
ATOM    656 1HG  GLU A  40      23.239  17.853  -0.003  1.00  1.63           H  
ATOM    657 2HG  GLU A  40      22.410  19.252   0.675  1.00  1.63           H  
ATOM    658  N   GLY A  41      21.109  15.322   3.776  1.00  1.49           N  
ATOM    659  CA  GLY A  41      20.981  14.613   5.034  1.00  1.49           C  
ATOM    660  C   GLY A  41      21.391  13.150   5.031  1.00  1.49           C  
ATOM    661  O   GLY A  41      21.955  12.629   4.065  1.00  1.49           O  
ATOM    662  H   GLY A  41      20.477  15.158   2.993  1.00  1.49           H  
ATOM    663 1HA  GLY A  41      21.563  15.132   5.794  1.00  1.49           H  
ATOM    664 2HA  GLY A  41      19.950  14.684   5.356  1.00  1.49           H  
ATOM    665  N   VAL A  42      21.050  12.493   6.133  1.00  1.37           N  
ATOM    666  CA  VAL A  42      21.327  11.088   6.379  1.00  1.37           C  
ATOM    667  C   VAL A  42      20.059  10.281   6.215  1.00  1.37           C  
ATOM    668  O   VAL A  42      19.014  10.653   6.753  1.00  1.37           O  
ATOM    669  CB  VAL A  42      21.878  10.893   7.798  1.00  1.37           C  
ATOM    670  CG1 VAL A  42      22.116   9.412   8.074  1.00  1.37           C  
ATOM    671  CG2 VAL A  42      23.162  11.695   7.942  1.00  1.37           C  
ATOM    672  H   VAL A  42      20.609  13.044   6.868  1.00  1.37           H  
ATOM    673  HA  VAL A  42      22.065  10.740   5.654  1.00  1.37           H  
ATOM    674  HB  VAL A  42      21.142  11.250   8.520  1.00  1.37           H  
ATOM    675 1HG1 VAL A  42      22.496   9.289   9.086  1.00  1.37           H  
ATOM    676 2HG1 VAL A  42      21.179   8.859   7.973  1.00  1.37           H  
ATOM    677 3HG1 VAL A  42      22.843   9.023   7.363  1.00  1.37           H  
ATOM    678 1HG2 VAL A  42      23.555  11.577   8.952  1.00  1.37           H  
ATOM    679 2HG2 VAL A  42      23.898  11.337   7.222  1.00  1.37           H  
ATOM    680 3HG2 VAL A  42      22.953  12.750   7.755  1.00  1.37           H  
ATOM    681  N   TRP A  43      20.135   9.217   5.422  1.00  1.30           N  
ATOM    682  CA  TRP A  43      18.971   8.395   5.128  1.00  1.30           C  
ATOM    683  C   TRP A  43      18.700   7.247   6.091  1.00  1.30           C  
ATOM    684  O   TRP A  43      19.600   6.476   6.444  1.00  1.30           O  
ATOM    685  CB  TRP A  43      19.139   7.848   3.719  1.00  1.30           C  
ATOM    686  CG  TRP A  43      18.957   8.890   2.742  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      19.896   9.752   2.266  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      17.748   9.194   2.060  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      19.337  10.590   1.365  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      18.021  10.265   1.226  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      16.444   8.654   2.097  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      17.071  10.815   0.451  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      15.482   9.218   1.292  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      15.795  10.279   0.499  1.00  1.30           C  
ATOM    695  H   TRP A  43      21.026   8.974   5.015  1.00  1.30           H  
ATOM    696  HA  TRP A  43      18.103   9.046   5.133  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      20.133   7.420   3.601  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      18.407   7.057   3.540  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      20.939   9.779   2.579  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      19.817  11.338   0.878  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      16.207   7.812   2.744  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      17.292  11.645  -0.180  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      14.475   8.811   1.313  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      15.035  10.721  -0.105  1.00  1.30           H  
ATOM    705  N   THR A  44      17.423   7.111   6.438  1.00  1.28           N  
ATOM    706  CA  THR A  44      16.877   6.034   7.257  1.00  1.28           C  
ATOM    707  C   THR A  44      15.619   5.444   6.619  1.00  1.28           C  
ATOM    708  O   THR A  44      14.776   6.184   6.112  1.00  1.28           O  
ATOM    709  CB  THR A  44      16.559   6.528   8.681  1.00  1.28           C  
ATOM    710  OG1 THR A  44      17.763   6.994   9.305  1.00  1.28           O  
ATOM    711  CG2 THR A  44      15.927   5.420   9.533  1.00  1.28           C  
ATOM    712  H   THR A  44      16.787   7.850   6.132  1.00  1.28           H  
ATOM    713  HA  THR A  44      17.624   5.240   7.328  1.00  1.28           H  
ATOM    714  HB  THR A  44      15.863   7.360   8.616  1.00  1.28           H  
ATOM    715  HG1 THR A  44      18.466   6.351   9.169  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      15.715   5.807  10.526  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      14.999   5.085   9.077  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      16.617   4.582   9.610  1.00  1.28           H  
ATOM    719  N   TYR A  45      15.478   4.120   6.646  1.00  1.30           N  
ATOM    720  CA  TYR A  45      14.260   3.489   6.129  1.00  1.30           C  
ATOM    721  C   TYR A  45      13.599   2.581   7.155  1.00  1.30           C  
ATOM    722  O   TYR A  45      14.213   1.645   7.674  1.00  1.30           O  
ATOM    723  CB  TYR A  45      14.533   2.693   4.860  1.00  1.30           C  
ATOM    724  CG  TYR A  45      13.287   1.958   4.354  1.00  1.30           C  
ATOM    725  CD1 TYR A  45      12.079   2.623   4.237  1.00  1.30           C  
ATOM    726  CD2 TYR A  45      13.359   0.623   4.025  1.00  1.30           C  
ATOM    727  CE1 TYR A  45      10.958   1.961   3.792  1.00  1.30           C  
ATOM    728  CE2 TYR A  45      12.235  -0.038   3.579  1.00  1.30           C  
ATOM    729  CZ  TYR A  45      11.045   0.627   3.463  1.00  1.30           C  
ATOM    730  OH  TYR A  45       9.931  -0.040   3.038  1.00  1.30           O  
ATOM    731  H   TYR A  45      16.207   3.549   7.051  1.00  1.30           H  
ATOM    732  HA  TYR A  45      13.539   4.269   5.888  1.00  1.30           H  
ATOM    733 1HB  TYR A  45      14.886   3.358   4.081  1.00  1.30           H  
ATOM    734 2HB  TYR A  45      15.314   1.958   5.043  1.00  1.30           H  
ATOM    735  HD1 TYR A  45      12.024   3.672   4.494  1.00  1.30           H  
ATOM    736  HD2 TYR A  45      14.302   0.092   4.120  1.00  1.30           H  
ATOM    737  HE1 TYR A  45      10.014   2.492   3.702  1.00  1.30           H  
ATOM    738  HE2 TYR A  45      12.288  -1.094   3.322  1.00  1.30           H  
ATOM    739  HH  TYR A  45       9.974  -0.988   3.313  1.00  1.30           H  
ATOM    740  N   LYS A  46      12.337   2.881   7.446  1.00  1.34           N  
ATOM    741  CA  LYS A  46      11.537   2.129   8.390  1.00  1.34           C  
ATOM    742  C   LYS A  46      10.447   1.326   7.668  1.00  1.34           C  
ATOM    743  O   LYS A  46       9.334   1.818   7.413  1.00  1.34           O  
ATOM    744  CB  LYS A  46      10.950   3.089   9.413  1.00  1.34           C  
ATOM    745  CG  LYS A  46      12.011   3.782  10.272  1.00  1.34           C  
ATOM    746  CD  LYS A  46      11.399   4.754  11.263  1.00  1.34           C  
ATOM    747  CE  LYS A  46      12.464   5.430  12.108  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      11.873   6.413  13.059  1.00  1.34           N  
ATOM    749  H   LYS A  46      11.908   3.680   6.980  1.00  1.34           H  
ATOM    750  HA  LYS A  46      12.186   1.423   8.908  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      10.372   3.860   8.897  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      10.283   2.549  10.078  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      12.591   3.031  10.813  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      12.687   4.333   9.622  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      10.858   5.524  10.717  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      10.698   4.228  11.913  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      13.006   4.673  12.672  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      13.163   5.950  11.451  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      12.608   6.843  13.603  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      11.377   7.127  12.540  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      11.230   5.941  13.679  1.00  1.34           H  
ATOM    762  N   ASP A  47      10.760   0.067   7.345  1.00  1.38           N  
ATOM    763  CA  ASP A  47       9.857  -0.782   6.557  1.00  1.38           C  
ATOM    764  C   ASP A  47       8.523  -1.032   7.240  1.00  1.38           C  
ATOM    765  O   ASP A  47       7.496  -1.164   6.574  1.00  1.38           O  
ATOM    766  CB  ASP A  47      10.528  -2.116   6.206  1.00  1.38           C  
ATOM    767  CG  ASP A  47       9.717  -2.955   5.179  1.00  1.38           C  
ATOM    768  OD1 ASP A  47       9.513  -2.500   4.050  1.00  1.38           O  
ATOM    769  OD2 ASP A  47       9.309  -4.036   5.520  1.00  1.38           O  
ATOM    770  H   ASP A  47      11.674  -0.285   7.603  1.00  1.38           H  
ATOM    771  HA  ASP A  47       9.640  -0.268   5.630  1.00  1.38           H  
ATOM    772 1HB  ASP A  47      11.525  -1.928   5.805  1.00  1.38           H  
ATOM    773 2HB  ASP A  47      10.649  -2.707   7.113  1.00  1.38           H  
ATOM    774  N   GLU A  48       8.526  -1.038   8.567  1.00  1.40           N  
ATOM    775  CA  GLU A  48       7.322  -1.282   9.354  1.00  1.40           C  
ATOM    776  C   GLU A  48       6.242  -0.233   9.092  1.00  1.40           C  
ATOM    777  O   GLU A  48       5.054  -0.501   9.271  1.00  1.40           O  
ATOM    778  CB  GLU A  48       7.665  -1.310  10.846  1.00  1.40           C  
ATOM    779  CG  GLU A  48       8.505  -2.515  11.275  1.00  1.40           C  
ATOM    780  CD  GLU A  48       8.862  -2.503  12.746  1.00  1.40           C  
ATOM    781  OE1 GLU A  48       8.602  -1.522  13.399  1.00  1.40           O  
ATOM    782  OE2 GLU A  48       9.399  -3.484  13.209  1.00  1.40           O  
ATOM    783  H   GLU A  48       9.406  -0.899   9.043  1.00  1.40           H  
ATOM    784  HA  GLU A  48       6.922  -2.256   9.070  1.00  1.40           H  
ATOM    785 1HB  GLU A  48       8.215  -0.403  11.106  1.00  1.40           H  
ATOM    786 2HB  GLU A  48       6.745  -1.311  11.430  1.00  1.40           H  
ATOM    787 1HG  GLU A  48       7.946  -3.423  11.055  1.00  1.40           H  
ATOM    788 2HG  GLU A  48       9.417  -2.529  10.680  1.00  1.40           H  
ATOM    789  N   ILE A  49       6.664   0.983   8.733  1.00  1.38           N  
ATOM    790  CA  ILE A  49       5.737   2.074   8.478  1.00  1.38           C  
ATOM    791  C   ILE A  49       5.871   2.603   7.046  1.00  1.38           C  
ATOM    792  O   ILE A  49       5.209   3.577   6.677  1.00  1.38           O  
ATOM    793  CB  ILE A  49       5.939   3.195   9.509  1.00  1.38           C  
ATOM    794  CG1 ILE A  49       7.337   3.723   9.407  1.00  1.38           C  
ATOM    795  CG2 ILE A  49       5.672   2.669  10.914  1.00  1.38           C  
ATOM    796  CD1 ILE A  49       7.573   4.979  10.193  1.00  1.38           C  
ATOM    797  H   ILE A  49       7.654   1.148   8.574  1.00  1.38           H  
ATOM    798  HA  ILE A  49       4.725   1.696   8.595  1.00  1.38           H  
ATOM    799  HB  ILE A  49       5.254   4.012   9.289  1.00  1.38           H  
ATOM    800 1HG1 ILE A  49       8.010   2.955   9.762  1.00  1.38           H  
ATOM    801 2HG1 ILE A  49       7.557   3.904   8.363  1.00  1.38           H  
ATOM    802 1HG2 ILE A  49       5.811   3.473  11.636  1.00  1.38           H  
ATOM    803 2HG2 ILE A  49       4.649   2.299  10.975  1.00  1.38           H  
ATOM    804 3HG2 ILE A  49       6.364   1.859  11.145  1.00  1.38           H  
ATOM    805 1HD1 ILE A  49       8.600   5.295  10.069  1.00  1.38           H  
ATOM    806 2HD1 ILE A  49       6.908   5.765   9.828  1.00  1.38           H  
ATOM    807 3HD1 ILE A  49       7.375   4.792  11.244  1.00  1.38           H  
ATOM    808  N   LYS A  50       6.735   1.962   6.246  1.00  1.34           N  
ATOM    809  CA  LYS A  50       6.974   2.321   4.844  1.00  1.34           C  
ATOM    810  C   LYS A  50       7.359   3.785   4.700  1.00  1.34           C  
ATOM    811  O   LYS A  50       6.822   4.505   3.849  1.00  1.34           O  
ATOM    812  CB  LYS A  50       5.748   1.996   3.988  1.00  1.34           C  
ATOM    813  CG  LYS A  50       5.307   0.531   4.071  1.00  1.34           C  
ATOM    814  CD  LYS A  50       6.348  -0.407   3.441  1.00  1.34           C  
ATOM    815  CE  LYS A  50       5.911  -1.862   3.518  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       6.919  -2.795   2.903  1.00  1.34           N  
ATOM    817  H   LYS A  50       7.283   1.202   6.634  1.00  1.34           H  
ATOM    818  HA  LYS A  50       7.811   1.719   4.481  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       4.908   2.628   4.283  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       5.960   2.220   2.944  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       5.180   0.249   5.119  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       4.356   0.404   3.556  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       6.489  -0.145   2.400  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       7.305  -0.300   3.965  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       5.785  -2.132   4.567  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       4.960  -1.979   3.003  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       6.596  -3.740   2.989  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       7.044  -2.568   1.932  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       7.838  -2.719   3.382  1.00  1.34           H  
ATOM    830  N   THR A  51       8.257   4.225   5.574  1.00  1.28           N  
ATOM    831  CA  THR A  51       8.690   5.612   5.562  1.00  1.28           C  
ATOM    832  C   THR A  51      10.190   5.775   5.482  1.00  1.28           C  
ATOM    833  O   THR A  51      10.962   5.111   6.180  1.00  1.28           O  
ATOM    834  CB  THR A  51       8.173   6.360   6.811  1.00  1.28           C  
ATOM    835  OG1 THR A  51       6.729   6.318   6.838  1.00  1.28           O  
ATOM    836  CG2 THR A  51       8.627   7.829   6.819  1.00  1.28           C  
ATOM    837  H   THR A  51       8.637   3.558   6.249  1.00  1.28           H  
ATOM    838  HA  THR A  51       8.266   6.095   4.685  1.00  1.28           H  
ATOM    839  HB  THR A  51       8.561   5.882   7.691  1.00  1.28           H  
ATOM    840  HG1 THR A  51       6.415   5.393   6.856  1.00  1.28           H  
ATOM    841 1HG2 THR A  51       8.241   8.312   7.710  1.00  1.28           H  
ATOM    842 2HG2 THR A  51       9.711   7.886   6.827  1.00  1.28           H  
ATOM    843 3HG2 THR A  51       8.250   8.343   5.939  1.00  1.28           H  
ATOM    844  N   PHE A  52      10.596   6.687   4.618  1.00  1.25           N  
ATOM    845  CA  PHE A  52      11.988   7.059   4.493  1.00  1.25           C  
ATOM    846  C   PHE A  52      12.171   8.418   5.143  1.00  1.25           C  
ATOM    847  O   PHE A  52      11.305   9.286   5.015  1.00  1.25           O  
ATOM    848  CB  PHE A  52      12.384   7.120   3.030  1.00  1.25           C  
ATOM    849  CG  PHE A  52      12.468   5.786   2.336  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      11.338   5.157   1.830  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      13.685   5.188   2.145  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      11.435   3.967   1.150  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      13.780   3.996   1.477  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      12.653   3.384   0.972  1.00  1.25           C  
ATOM    855  H   PHE A  52       9.902   7.168   4.046  1.00  1.25           H  
ATOM    856  HA  PHE A  52      12.607   6.332   5.009  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      11.668   7.742   2.501  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      13.353   7.600   2.954  1.00  1.25           H  
ATOM    859  HD1 PHE A  52      10.376   5.617   1.984  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      14.586   5.672   2.532  1.00  1.25           H  
ATOM    861  HE1 PHE A  52      10.551   3.486   0.760  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      14.757   3.527   1.342  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      12.738   2.438   0.438  1.00  1.25           H  
ATOM    864  N   THR A  53      13.280   8.595   5.837  1.00  1.24           N  
ATOM    865  CA  THR A  53      13.571   9.863   6.484  1.00  1.24           C  
ATOM    866  C   THR A  53      14.939  10.369   6.075  1.00  1.24           C  
ATOM    867  O   THR A  53      15.892   9.593   5.965  1.00  1.24           O  
ATOM    868  CB  THR A  53      13.495   9.749   8.024  1.00  1.24           C  
ATOM    869  OG1 THR A  53      12.186   9.309   8.419  1.00  1.24           O  
ATOM    870  CG2 THR A  53      13.770  11.121   8.679  1.00  1.24           C  
ATOM    871  H   THR A  53      13.930   7.816   5.923  1.00  1.24           H  
ATOM    872  HA  THR A  53      12.837  10.596   6.162  1.00  1.24           H  
ATOM    873  HB  THR A  53      14.229   9.031   8.375  1.00  1.24           H  
ATOM    874  HG1 THR A  53      11.525   9.838   7.968  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      13.704  11.026   9.758  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      14.766  11.473   8.419  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      13.036  11.846   8.336  1.00  1.24           H  
ATOM    878  N   VAL A  54      15.030  11.667   5.815  1.00  1.26           N  
ATOM    879  CA  VAL A  54      16.304  12.288   5.500  1.00  1.26           C  
ATOM    880  C   VAL A  54      16.537  13.348   6.555  1.00  1.26           C  
ATOM    881  O   VAL A  54      15.720  14.251   6.684  1.00  1.26           O  
ATOM    882  CB  VAL A  54      16.241  12.992   4.149  1.00  1.26           C  
ATOM    883  CG1 VAL A  54      17.580  13.580   3.793  1.00  1.26           C  
ATOM    884  CG2 VAL A  54      15.760  12.094   3.213  1.00  1.26           C  
ATOM    885  H   VAL A  54      14.195  12.241   5.887  1.00  1.26           H  
ATOM    886  HA  VAL A  54      17.103  11.551   5.519  1.00  1.26           H  
ATOM    887  HB  VAL A  54      15.573  13.826   4.216  1.00  1.26           H  
ATOM    888 1HG1 VAL A  54      17.514  14.100   2.835  1.00  1.26           H  
ATOM    889 2HG1 VAL A  54      17.866  14.280   4.566  1.00  1.26           H  
ATOM    890 3HG1 VAL A  54      18.321  12.779   3.721  1.00  1.26           H  
ATOM    891 1HG2 VAL A  54      15.691  12.575   2.243  1.00  1.26           H  
ATOM    892 2HG2 VAL A  54      16.449  11.286   3.197  1.00  1.26           H  
ATOM    893 3HG2 VAL A  54      14.783  11.741   3.517  1.00  1.26           H  
ATOM    894  N   THR A  55      17.623  13.250   7.304  1.00  1.31           N  
ATOM    895  CA  THR A  55      17.840  14.269   8.323  1.00  1.31           C  
ATOM    896  C   THR A  55      19.094  15.069   8.061  1.00  1.31           C  
ATOM    897  O   THR A  55      20.175  14.511   7.867  1.00  1.31           O  
ATOM    898  CB  THR A  55      17.869  13.655   9.721  1.00  1.31           C  
ATOM    899  OG1 THR A  55      16.609  13.023   9.975  1.00  1.31           O  
ATOM    900  CG2 THR A  55      18.108  14.734  10.769  1.00  1.31           C  
ATOM    901  H   THR A  55      18.256  12.458   7.174  1.00  1.31           H  
ATOM    902  HA  THR A  55      17.009  14.971   8.300  1.00  1.31           H  
ATOM    903  HB  THR A  55      18.663  12.909   9.772  1.00  1.31           H  
ATOM    904  HG1 THR A  55      16.675  12.506  10.784  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      18.117  14.281  11.756  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      19.068  15.222  10.585  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      17.310  15.475  10.713  1.00  1.31           H  
ATOM    908  N   GLU A  56      18.910  16.379   8.002  1.00  1.37           N  
ATOM    909  CA  GLU A  56      19.953  17.336   7.691  1.00  1.37           C  
ATOM    910  C   GLU A  56      20.198  18.251   8.878  1.00  1.37           C  
ATOM    911  O   GLU A  56      20.711  17.811   9.908  1.00  1.37           O  
ATOM    912  OXT GLU A  56      19.578  19.311   8.919  1.00  1.37           O  
ATOM    913  CB  GLU A  56      19.523  18.142   6.459  1.00  1.37           C  
ATOM    914  CG  GLU A  56      20.503  19.185   5.954  1.00  1.37           C  
ATOM    915  CD  GLU A  56      19.966  19.909   4.751  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      18.792  20.186   4.727  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      20.724  20.169   3.846  1.00  1.37           O  
ATOM    918  H   GLU A  56      17.978  16.733   8.180  1.00  1.37           H  
ATOM    919  HA  GLU A  56      20.876  16.802   7.471  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      19.352  17.450   5.634  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      18.574  18.639   6.662  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      20.709  19.908   6.745  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      21.439  18.691   5.691  1.00  1.37           H  
ENDMDL

REMARK ID 698236 DOMAINID 688720 MODEL 5 GB98 structure prediction
MODEL     5
ATOM      1  N   THR A   1       1.127  -0.355  -1.589  1.00  1.76           N  
ATOM      2  CA  THR A   1       2.059   0.221  -0.630  1.00  1.76           C  
ATOM      3  C   THR A   1       2.094   1.737  -0.691  1.00  1.76           C  
ATOM      4  O   THR A   1       2.283   2.334  -1.756  1.00  1.76           O  
ATOM      5  CB  THR A   1       3.479  -0.324  -0.855  1.00  1.76           C  
ATOM      6  OG1 THR A   1       3.490  -1.745  -0.643  1.00  1.76           O  
ATOM      7  CG2 THR A   1       4.482   0.351   0.079  1.00  1.76           C  
ATOM      8 1H   THR A   1       1.479  -0.162  -2.526  1.00  1.76           H  
ATOM      9 2H   THR A   1       1.058  -1.351  -1.449  1.00  1.76           H  
ATOM     10 3H   THR A   1       0.213   0.070  -1.479  1.00  1.76           H  
ATOM     11  HA  THR A   1       1.737  -0.064   0.371  1.00  1.76           H  
ATOM     12  HB  THR A   1       3.766  -0.129  -1.887  1.00  1.76           H  
ATOM     13  HG1 THR A   1       2.853  -2.155  -1.232  1.00  1.76           H  
ATOM     14 1HG2 THR A   1       5.464  -0.052  -0.119  1.00  1.76           H  
ATOM     15 2HG2 THR A   1       4.493   1.427  -0.095  1.00  1.76           H  
ATOM     16 3HG2 THR A   1       4.210   0.158   1.113  1.00  1.76           H  
ATOM     17  N   THR A   2       1.890   2.383   0.446  1.00  1.61           N  
ATOM     18  CA  THR A   2       1.950   3.834   0.438  1.00  1.61           C  
ATOM     19  C   THR A   2       3.391   4.274   0.566  1.00  1.61           C  
ATOM     20  O   THR A   2       4.095   3.819   1.472  1.00  1.61           O  
ATOM     21  CB  THR A   2       1.126   4.460   1.571  1.00  1.61           C  
ATOM     22  OG1 THR A   2      -0.249   4.064   1.449  1.00  1.61           O  
ATOM     23  CG2 THR A   2       1.213   5.987   1.481  1.00  1.61           C  
ATOM     24  H   THR A   2       1.724   1.884   1.312  1.00  1.61           H  
ATOM     25  HA  THR A   2       1.570   4.210  -0.504  1.00  1.61           H  
ATOM     26  HB  THR A   2       1.511   4.125   2.535  1.00  1.61           H  
ATOM     27  HG1 THR A   2      -0.635   4.468   0.666  1.00  1.61           H  
ATOM     28 1HG2 THR A   2       0.624   6.435   2.279  1.00  1.61           H  
ATOM     29 2HG2 THR A   2       2.249   6.308   1.579  1.00  1.61           H  
ATOM     30 3HG2 THR A   2       0.825   6.315   0.515  1.00  1.61           H  
ATOM     31  N   TYR A   3       3.827   5.149  -0.326  1.00  1.49           N  
ATOM     32  CA  TYR A   3       5.166   5.684  -0.259  1.00  1.49           C  
ATOM     33  C   TYR A   3       5.101   7.146   0.137  1.00  1.49           C  
ATOM     34  O   TYR A   3       4.233   7.899  -0.326  1.00  1.49           O  
ATOM     35  CB  TYR A   3       5.891   5.513  -1.597  1.00  1.49           C  
ATOM     36  CG  TYR A   3       6.180   4.067  -1.945  1.00  1.49           C  
ATOM     37  CD1 TYR A   3       5.262   3.325  -2.657  1.00  1.49           C  
ATOM     38  CD2 TYR A   3       7.367   3.485  -1.541  1.00  1.49           C  
ATOM     39  CE1 TYR A   3       5.533   2.011  -2.968  1.00  1.49           C  
ATOM     40  CE2 TYR A   3       7.636   2.179  -1.850  1.00  1.49           C  
ATOM     41  CZ  TYR A   3       6.723   1.439  -2.560  1.00  1.49           C  
ATOM     42  OH  TYR A   3       6.985   0.119  -2.858  1.00  1.49           O  
ATOM     43  H   TYR A   3       3.212   5.461  -1.076  1.00  1.49           H  
ATOM     44  HA  TYR A   3       5.721   5.151   0.513  1.00  1.49           H  
ATOM     45 1HB  TYR A   3       5.282   5.942  -2.397  1.00  1.49           H  
ATOM     46 2HB  TYR A   3       6.838   6.056  -1.570  1.00  1.49           H  
ATOM     47  HD1 TYR A   3       4.319   3.778  -2.970  1.00  1.49           H  
ATOM     48  HD2 TYR A   3       8.091   4.068  -0.969  1.00  1.49           H  
ATOM     49  HE1 TYR A   3       4.806   1.426  -3.526  1.00  1.49           H  
ATOM     50  HE2 TYR A   3       8.569   1.730  -1.528  1.00  1.49           H  
ATOM     51  HH  TYR A   3       6.196  -0.283  -3.236  1.00  1.49           H  
ATOM     52  N   LYS A   4       6.031   7.562   0.976  1.00  1.40           N  
ATOM     53  CA  LYS A   4       6.116   8.960   1.383  1.00  1.40           C  
ATOM     54  C   LYS A   4       7.323   9.592   0.759  1.00  1.40           C  
ATOM     55  O   LYS A   4       8.395   8.977   0.757  1.00  1.40           O  
ATOM     56  CB  LYS A   4       6.183   9.105   2.897  1.00  1.40           C  
ATOM     57  CG  LYS A   4       6.271  10.567   3.377  1.00  1.40           C  
ATOM     58  CD  LYS A   4       6.238  10.681   4.888  1.00  1.40           C  
ATOM     59  CE  LYS A   4       6.319  12.149   5.327  1.00  1.40           C  
ATOM     60  NZ  LYS A   4       6.255  12.290   6.811  1.00  1.40           N  
ATOM     61  H   LYS A   4       6.707   6.873   1.328  1.00  1.40           H  
ATOM     62  HA  LYS A   4       5.238   9.495   1.019  1.00  1.40           H  
ATOM     63 1HB  LYS A   4       5.297   8.653   3.342  1.00  1.40           H  
ATOM     64 2HB  LYS A   4       7.055   8.565   3.278  1.00  1.40           H  
ATOM     65 1HG  LYS A   4       7.210  11.001   3.024  1.00  1.40           H  
ATOM     66 2HG  LYS A   4       5.459  11.146   2.960  1.00  1.40           H  
ATOM     67 1HD  LYS A   4       5.315  10.243   5.268  1.00  1.40           H  
ATOM     68 2HD  LYS A   4       7.084  10.135   5.310  1.00  1.40           H  
ATOM     69 1HE  LYS A   4       7.256  12.575   4.972  1.00  1.40           H  
ATOM     70 2HE  LYS A   4       5.490  12.705   4.883  1.00  1.40           H  
ATOM     71 1HZ  LYS A   4       6.314  13.271   7.068  1.00  1.40           H  
ATOM     72 2HZ  LYS A   4       5.383  11.910   7.149  1.00  1.40           H  
ATOM     73 3HZ  LYS A   4       7.023  11.793   7.229  1.00  1.40           H  
ATOM     74  N   LEU A   5       7.165  10.771   0.178  1.00  1.39           N  
ATOM     75  CA  LEU A   5       8.319  11.398  -0.408  1.00  1.39           C  
ATOM     76  C   LEU A   5       8.707  12.603   0.440  1.00  1.39           C  
ATOM     77  O   LEU A   5       7.841  13.375   0.861  1.00  1.39           O  
ATOM     78  CB  LEU A   5       7.943  11.810  -1.814  1.00  1.39           C  
ATOM     79  CG  LEU A   5       7.293  10.668  -2.635  1.00  1.39           C  
ATOM     80  CD1 LEU A   5       6.907  11.176  -3.979  1.00  1.39           C  
ATOM     81  CD2 LEU A   5       8.239   9.481  -2.716  1.00  1.39           C  
ATOM     82  H   LEU A   5       6.263  11.254   0.127  1.00  1.39           H  
ATOM     83  HA  LEU A   5       9.152  10.700  -0.437  1.00  1.39           H  
ATOM     84 1HB  LEU A   5       7.253  12.649  -1.772  1.00  1.39           H  
ATOM     85 2HB  LEU A   5       8.831  12.121  -2.320  1.00  1.39           H  
ATOM     86  HG  LEU A   5       6.369  10.352  -2.142  1.00  1.39           H  
ATOM     87 1HD1 LEU A   5       6.436  10.378  -4.512  1.00  1.39           H  
ATOM     88 2HD1 LEU A   5       6.218  11.998  -3.871  1.00  1.39           H  
ATOM     89 3HD1 LEU A   5       7.758  11.503  -4.513  1.00  1.39           H  
ATOM     90 1HD2 LEU A   5       7.778   8.675  -3.289  1.00  1.39           H  
ATOM     91 2HD2 LEU A   5       9.138   9.781  -3.179  1.00  1.39           H  
ATOM     92 3HD2 LEU A   5       8.468   9.126  -1.731  1.00  1.39           H  
ATOM     93  N   ILE A   6       9.993  12.781   0.677  1.00  1.45           N  
ATOM     94  CA  ILE A   6      10.475  13.931   1.421  1.00  1.45           C  
ATOM     95  C   ILE A   6      11.440  14.741   0.595  1.00  1.45           C  
ATOM     96  O   ILE A   6      12.425  14.219   0.073  1.00  1.45           O  
ATOM     97  CB  ILE A   6      11.163  13.530   2.732  1.00  1.45           C  
ATOM     98  CG1 ILE A   6      10.185  12.788   3.634  1.00  1.45           C  
ATOM     99  CG2 ILE A   6      11.741  14.780   3.423  1.00  1.45           C  
ATOM    100  CD1 ILE A   6      10.834  12.200   4.852  1.00  1.45           C  
ATOM    101  H   ILE A   6      10.654  12.088   0.339  1.00  1.45           H  
ATOM    102  HA  ILE A   6       9.626  14.568   1.668  1.00  1.45           H  
ATOM    103  HB  ILE A   6      11.969  12.837   2.510  1.00  1.45           H  
ATOM    104 1HG1 ILE A   6       9.397  13.474   3.944  1.00  1.45           H  
ATOM    105 2HG1 ILE A   6       9.733  11.971   3.072  1.00  1.45           H  
ATOM    106 1HG2 ILE A   6      12.244  14.489   4.343  1.00  1.45           H  
ATOM    107 2HG2 ILE A   6      12.460  15.273   2.766  1.00  1.45           H  
ATOM    108 3HG2 ILE A   6      10.934  15.472   3.653  1.00  1.45           H  
ATOM    109 1HD1 ILE A   6      10.086  11.676   5.448  1.00  1.45           H  
ATOM    110 2HD1 ILE A   6      11.610  11.498   4.543  1.00  1.45           H  
ATOM    111 3HD1 ILE A   6      11.281  12.994   5.447  1.00  1.45           H  
ATOM    112  N   LEU A   7      11.139  16.009   0.444  1.00  1.61           N  
ATOM    113  CA  LEU A   7      12.000  16.868  -0.329  1.00  1.61           C  
ATOM    114  C   LEU A   7      12.511  17.924   0.645  1.00  1.61           C  
ATOM    115  O   LEU A   7      11.720  18.652   1.239  1.00  1.61           O  
ATOM    116  CB  LEU A   7      11.192  17.443  -1.508  1.00  1.61           C  
ATOM    117  CG  LEU A   7      11.929  18.299  -2.501  1.00  1.61           C  
ATOM    118  CD1 LEU A   7      12.966  17.452  -3.169  1.00  1.61           C  
ATOM    119  CD2 LEU A   7      10.946  18.829  -3.526  1.00  1.61           C  
ATOM    120  H   LEU A   7      10.311  16.383   0.883  1.00  1.61           H  
ATOM    121  HA  LEU A   7      12.852  16.304  -0.710  1.00  1.61           H  
ATOM    122 1HB  LEU A   7      10.734  16.629  -2.053  1.00  1.61           H  
ATOM    123 2HB  LEU A   7      10.390  18.061  -1.098  1.00  1.61           H  
ATOM    124  HG  LEU A   7      12.416  19.108  -1.999  1.00  1.61           H  
ATOM    125 1HD1 LEU A   7      13.502  18.024  -3.884  1.00  1.61           H  
ATOM    126 2HD1 LEU A   7      13.652  17.093  -2.405  1.00  1.61           H  
ATOM    127 3HD1 LEU A   7      12.491  16.611  -3.673  1.00  1.61           H  
ATOM    128 1HD2 LEU A   7      11.458  19.446  -4.258  1.00  1.61           H  
ATOM    129 2HD2 LEU A   7      10.457  17.996  -4.035  1.00  1.61           H  
ATOM    130 3HD2 LEU A   7      10.214  19.414  -3.006  1.00  1.61           H  
ATOM    131  N   ASN A   8      13.827  18.044   0.786  1.00  1.86           N  
ATOM    132  CA  ASN A   8      14.414  18.972   1.762  1.00  1.86           C  
ATOM    133  C   ASN A   8      14.734  20.351   1.180  1.00  1.86           C  
ATOM    134  O   ASN A   8      15.600  21.079   1.661  1.00  1.86           O  
ATOM    135  CB  ASN A   8      15.605  18.346   2.456  1.00  1.86           C  
ATOM    136  CG  ASN A   8      15.197  17.287   3.468  1.00  1.86           C  
ATOM    137  OD1 ASN A   8      14.209  17.474   4.196  1.00  1.86           O  
ATOM    138  ND2 ASN A   8      15.922  16.201   3.544  1.00  1.86           N  
ATOM    139  H   ASN A   8      14.446  17.425   0.254  1.00  1.86           H  
ATOM    140  HA  ASN A   8      13.668  19.142   2.540  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      16.242  17.883   1.722  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      16.187  19.117   2.959  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8      15.686  15.498   4.214  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      16.725  16.066   2.942  1.00  1.86           H  
ATOM    145  N   LEU A   9      13.961  20.698   0.168  1.00  2.17           N  
ATOM    146  CA  LEU A   9      13.921  21.973  -0.538  1.00  2.17           C  
ATOM    147  C   LEU A   9      13.130  23.015   0.247  1.00  2.17           C  
ATOM    148  O   LEU A   9      13.119  24.195  -0.104  1.00  2.17           O  
ATOM    149  CB  LEU A   9      13.191  21.812  -1.874  1.00  2.17           C  
ATOM    150  CG  LEU A   9      13.136  23.041  -2.740  1.00  2.17           C  
ATOM    151  CD1 LEU A   9      14.550  23.439  -3.148  1.00  2.17           C  
ATOM    152  CD2 LEU A   9      12.186  22.783  -3.918  1.00  2.17           C  
ATOM    153  H   LEU A   9      13.300  19.996  -0.133  1.00  2.17           H  
ATOM    154  HA  LEU A   9      14.940  22.329  -0.689  1.00  2.17           H  
ATOM    155 1HB  LEU A   9      13.685  21.031  -2.449  1.00  2.17           H  
ATOM    156 2HB  LEU A   9      12.162  21.508  -1.670  1.00  2.17           H  
ATOM    157  HG  LEU A   9      12.741  23.863  -2.157  1.00  2.17           H  
ATOM    158 1HD1 LEU A   9      14.511  24.343  -3.752  1.00  2.17           H  
ATOM    159 2HD1 LEU A   9      15.146  23.624  -2.256  1.00  2.17           H  
ATOM    160 3HD1 LEU A   9      15.018  22.649  -3.722  1.00  2.17           H  
ATOM    161 1HD2 LEU A   9      12.118  23.677  -4.537  1.00  2.17           H  
ATOM    162 2HD2 LEU A   9      12.536  21.978  -4.507  1.00  2.17           H  
ATOM    163 3HD2 LEU A   9      11.198  22.533  -3.535  1.00  2.17           H  
ATOM    164  N   LYS A  10      12.388  22.539   1.249  1.00  2.52           N  
ATOM    165  CA  LYS A  10      11.369  23.319   1.932  1.00  2.52           C  
ATOM    166  C   LYS A  10      10.437  23.644   0.792  1.00  2.52           C  
ATOM    167  O   LYS A  10      10.218  22.760  -0.036  1.00  2.52           O  
ATOM    168  CB  LYS A  10      11.937  24.562   2.628  1.00  2.52           C  
ATOM    169  CG  LYS A  10      13.008  24.257   3.677  1.00  2.52           C  
ATOM    170  CD  LYS A  10      13.445  25.521   4.403  1.00  2.52           C  
ATOM    171  CE  LYS A  10      14.515  25.224   5.443  1.00  2.52           C  
ATOM    172  NZ  LYS A  10      14.970  26.461   6.135  1.00  2.52           N  
ATOM    173  H   LYS A  10      12.509  21.572   1.506  1.00  2.52           H  
ATOM    174  HA  LYS A  10      10.841  22.705   2.661  1.00  2.52           H  
ATOM    175 1HB  LYS A  10      12.355  25.258   1.906  1.00  2.52           H  
ATOM    176 2HB  LYS A  10      11.132  25.082   3.143  1.00  2.52           H  
ATOM    177 1HG  LYS A  10      12.614  23.544   4.401  1.00  2.52           H  
ATOM    178 2HG  LYS A  10      13.876  23.809   3.189  1.00  2.52           H  
ATOM    179 1HD  LYS A  10      13.840  26.236   3.679  1.00  2.52           H  
ATOM    180 2HD  LYS A  10      12.584  25.971   4.898  1.00  2.52           H  
ATOM    181 1HE  LYS A  10      14.110  24.534   6.182  1.00  2.52           H  
ATOM    182 2HE  LYS A  10      15.369  24.757   4.952  1.00  2.52           H  
ATOM    183 1HZ  LYS A  10      15.678  26.226   6.817  1.00  2.52           H  
ATOM    184 2HZ  LYS A  10      15.356  27.103   5.457  1.00  2.52           H  
ATOM    185 3HZ  LYS A  10      14.186  26.894   6.600  1.00  2.52           H  
ATOM    186  N   GLN A  11       9.913  24.858   0.657  1.00  2.86           N  
ATOM    187  CA  GLN A  11       9.024  25.070  -0.487  1.00  2.86           C  
ATOM    188  C   GLN A  11       7.952  23.965  -0.579  1.00  2.86           C  
ATOM    189  O   GLN A  11       6.905  24.041   0.060  1.00  2.86           O  
ATOM    190  CB  GLN A  11       9.824  25.153  -1.801  1.00  2.86           C  
ATOM    191  CG  GLN A  11      10.730  26.351  -1.904  1.00  2.86           C  
ATOM    192  CD  GLN A  11      11.501  26.382  -3.213  1.00  2.86           C  
ATOM    193  OE1 GLN A  11      10.944  26.138  -4.290  1.00  2.86           O  
ATOM    194  NE2 GLN A  11      12.792  26.678  -3.127  1.00  2.86           N  
ATOM    195  H   GLN A  11      10.103  25.595   1.317  1.00  2.86           H  
ATOM    196  HA  GLN A  11       8.509  26.020  -0.347  1.00  2.86           H  
ATOM    197 1HB  GLN A  11      10.458  24.292  -1.918  1.00  2.86           H  
ATOM    198 2HB  GLN A  11       9.138  25.175  -2.647  1.00  2.86           H  
ATOM    199 1HG  GLN A  11      10.134  27.258  -1.830  1.00  2.86           H  
ATOM    200 2HG  GLN A  11      11.453  26.304  -1.086  1.00  2.86           H  
ATOM    201 1HE2 GLN A  11      13.356  26.705  -3.950  1.00  2.86           H  
ATOM    202 2HE2 GLN A  11      13.205  26.860  -2.233  1.00  2.86           H  
ATOM    203  N   ALA A  12       8.215  22.997  -1.461  1.00  3.11           N  
ATOM    204  CA  ALA A  12       7.365  21.873  -1.857  1.00  3.11           C  
ATOM    205  C   ALA A  12       7.394  20.697  -0.867  1.00  3.11           C  
ATOM    206  O   ALA A  12       6.755  19.659  -1.087  1.00  3.11           O  
ATOM    207  CB  ALA A  12       7.813  21.386  -3.209  1.00  3.11           C  
ATOM    208  H   ALA A  12       9.146  23.021  -1.838  1.00  3.11           H  
ATOM    209  HA  ALA A  12       6.341  22.234  -1.910  1.00  3.11           H  
ATOM    210 1HB  ALA A  12       7.160  20.572  -3.515  1.00  3.11           H  
ATOM    211 2HB  ALA A  12       7.749  22.205  -3.916  1.00  3.11           H  
ATOM    212 3HB  ALA A  12       8.822  21.047  -3.148  1.00  3.11           H  
ATOM    213  N   LYS A  13       8.172  20.823   0.187  1.00  3.19           N  
ATOM    214  CA  LYS A  13       8.251  19.782   1.194  1.00  3.19           C  
ATOM    215  C   LYS A  13       6.832  19.452   1.675  1.00  3.19           C  
ATOM    216  O   LYS A  13       6.031  20.347   1.947  1.00  3.19           O  
ATOM    217  CB  LYS A  13       9.156  20.219   2.348  1.00  3.19           C  
ATOM    218  CG  LYS A  13       9.447  19.151   3.416  1.00  3.19           C  
ATOM    219  CD  LYS A  13      10.452  19.658   4.438  1.00  3.19           C  
ATOM    220  CE  LYS A  13      10.825  18.579   5.457  1.00  3.19           C  
ATOM    221  NZ  LYS A  13       9.697  18.260   6.408  1.00  3.19           N  
ATOM    222  H   LYS A  13       8.734  21.664   0.277  1.00  3.19           H  
ATOM    223  HA  LYS A  13       8.677  18.885   0.743  1.00  3.19           H  
ATOM    224 1HB  LYS A  13      10.111  20.532   1.936  1.00  3.19           H  
ATOM    225 2HB  LYS A  13       8.714  21.081   2.845  1.00  3.19           H  
ATOM    226 1HG  LYS A  13       8.556  18.868   3.926  1.00  3.19           H  
ATOM    227 2HG  LYS A  13       9.853  18.264   2.938  1.00  3.19           H  
ATOM    228 1HD  LYS A  13      11.361  19.970   3.914  1.00  3.19           H  
ATOM    229 2HD  LYS A  13      10.040  20.518   4.961  1.00  3.19           H  
ATOM    230 1HE  LYS A  13      11.112  17.672   4.925  1.00  3.19           H  
ATOM    231 2HE  LYS A  13      11.680  18.932   6.033  1.00  3.19           H  
ATOM    232 1HZ  LYS A  13      10.004  17.556   7.056  1.00  3.19           H  
ATOM    233 2HZ  LYS A  13       9.435  19.089   6.915  1.00  3.19           H  
ATOM    234 3HZ  LYS A  13       8.864  17.893   5.908  1.00  3.19           H  
ATOM    235  N   GLU A  14       6.547  18.152   1.745  1.00  3.08           N  
ATOM    236  CA  GLU A  14       5.272  17.532   2.140  1.00  3.08           C  
ATOM    237  C   GLU A  14       4.147  17.633   1.090  1.00  3.08           C  
ATOM    238  O   GLU A  14       3.009  17.261   1.382  1.00  3.08           O  
ATOM    239  CB  GLU A  14       4.726  18.113   3.463  1.00  3.08           C  
ATOM    240  CG  GLU A  14       5.700  18.154   4.659  1.00  3.08           C  
ATOM    241  CD  GLU A  14       6.261  16.819   5.073  1.00  3.08           C  
ATOM    242  OE1 GLU A  14       5.566  15.834   4.978  1.00  3.08           O  
ATOM    243  OE2 GLU A  14       7.413  16.784   5.491  1.00  3.08           O  
ATOM    244  H   GLU A  14       7.287  17.521   1.486  1.00  3.08           H  
ATOM    245  HA  GLU A  14       5.464  16.470   2.303  1.00  3.08           H  
ATOM    246 1HB  GLU A  14       4.353  19.122   3.298  1.00  3.08           H  
ATOM    247 2HB  GLU A  14       3.872  17.515   3.778  1.00  3.08           H  
ATOM    248 1HG  GLU A  14       6.486  18.842   4.453  1.00  3.08           H  
ATOM    249 2HG  GLU A  14       5.151  18.560   5.505  1.00  3.08           H  
ATOM    250  N   GLU A  15       4.464  18.009  -0.156  1.00  2.84           N  
ATOM    251  CA  GLU A  15       3.436  18.030  -1.207  1.00  2.84           C  
ATOM    252  C   GLU A  15       3.160  16.681  -1.880  1.00  2.84           C  
ATOM    253  O   GLU A  15       2.309  16.615  -2.768  1.00  2.84           O  
ATOM    254  CB  GLU A  15       3.755  19.030  -2.335  1.00  2.84           C  
ATOM    255  CG  GLU A  15       3.676  20.515  -1.973  1.00  2.84           C  
ATOM    256  CD  GLU A  15       4.001  21.443  -3.166  1.00  2.84           C  
ATOM    257  OE1 GLU A  15       4.286  20.952  -4.246  1.00  2.84           O  
ATOM    258  OE2 GLU A  15       3.970  22.636  -2.986  1.00  2.84           O  
ATOM    259  H   GLU A  15       5.402  18.350  -0.371  1.00  2.84           H  
ATOM    260  HA  GLU A  15       2.505  18.354  -0.742  1.00  2.84           H  
ATOM    261 1HB  GLU A  15       4.765  18.842  -2.700  1.00  2.84           H  
ATOM    262 2HB  GLU A  15       3.075  18.858  -3.167  1.00  2.84           H  
ATOM    263 1HG  GLU A  15       2.669  20.733  -1.622  1.00  2.84           H  
ATOM    264 2HG  GLU A  15       4.362  20.718  -1.152  1.00  2.84           H  
ATOM    265  N   ALA A  16       3.865  15.604  -1.516  1.00  2.56           N  
ATOM    266  CA  ALA A  16       3.568  14.353  -2.209  1.00  2.56           C  
ATOM    267  C   ALA A  16       3.767  13.070  -1.401  1.00  2.56           C  
ATOM    268  O   ALA A  16       4.863  12.760  -0.919  1.00  2.56           O  
ATOM    269  CB  ALA A  16       4.435  14.261  -3.454  1.00  2.56           C  
ATOM    270  H   ALA A  16       4.561  15.662  -0.789  1.00  2.56           H  
ATOM    271  HA  ALA A  16       2.520  14.384  -2.505  1.00  2.56           H  
ATOM    272 1HB  ALA A  16       4.175  13.358  -4.006  1.00  2.56           H  
ATOM    273 2HB  ALA A  16       4.264  15.133  -4.087  1.00  2.56           H  
ATOM    274 3HB  ALA A  16       5.484  14.223  -3.164  1.00  2.56           H  
ATOM    275  N   ILE A  17       2.659  12.333  -1.336  1.00  2.30           N  
ATOM    276  CA  ILE A  17       2.494  11.000  -0.763  1.00  2.30           C  
ATOM    277  C   ILE A  17       1.696  10.219  -1.810  1.00  2.30           C  
ATOM    278  O   ILE A  17       0.737  10.760  -2.364  1.00  2.30           O  
ATOM    279  CB  ILE A  17       1.776  11.019   0.606  1.00  2.30           C  
ATOM    280  CG1 ILE A  17       2.582  11.868   1.612  1.00  2.30           C  
ATOM    281  CG2 ILE A  17       1.623   9.597   1.129  1.00  2.30           C  
ATOM    282  CD1 ILE A  17       1.891  12.099   2.922  1.00  2.30           C  
ATOM    283  H   ILE A  17       1.833  12.739  -1.754  1.00  2.30           H  
ATOM    284  HA  ILE A  17       3.467  10.524  -0.643  1.00  2.30           H  
ATOM    285  HB  ILE A  17       0.793  11.473   0.495  1.00  2.30           H  
ATOM    286 1HG1 ILE A  17       3.521  11.369   1.797  1.00  2.30           H  
ATOM    287 2HG1 ILE A  17       2.786  12.839   1.181  1.00  2.30           H  
ATOM    288 1HG2 ILE A  17       1.114   9.613   2.090  1.00  2.30           H  
ATOM    289 2HG2 ILE A  17       1.042   9.007   0.425  1.00  2.30           H  
ATOM    290 3HG2 ILE A  17       2.608   9.148   1.249  1.00  2.30           H  
ATOM    291 1HD1 ILE A  17       2.532  12.703   3.568  1.00  2.30           H  
ATOM    292 2HD1 ILE A  17       0.950  12.624   2.751  1.00  2.30           H  
ATOM    293 3HD1 ILE A  17       1.691  11.143   3.403  1.00  2.30           H  
ATOM    294  N   LYS A  18       2.103   8.999  -2.139  1.00  2.09           N  
ATOM    295  CA  LYS A  18       1.383   8.252  -3.177  1.00  2.09           C  
ATOM    296  C   LYS A  18       1.394   6.743  -3.001  1.00  2.09           C  
ATOM    297  O   LYS A  18       2.388   6.161  -2.574  1.00  2.09           O  
ATOM    298  CB  LYS A  18       1.940   8.591  -4.566  1.00  2.09           C  
ATOM    299  CG  LYS A  18       1.207   7.869  -5.731  1.00  2.09           C  
ATOM    300  CD  LYS A  18       1.667   8.332  -7.090  1.00  2.09           C  
ATOM    301  CE  LYS A  18       1.056   7.493  -8.203  1.00  2.09           C  
ATOM    302  NZ  LYS A  18      -0.428   7.632  -8.269  1.00  2.09           N  
ATOM    303  H   LYS A  18       2.892   8.581  -1.644  1.00  2.09           H  
ATOM    304  HA  LYS A  18       0.339   8.566  -3.149  1.00  2.09           H  
ATOM    305 1HB  LYS A  18       1.853   9.664  -4.740  1.00  2.09           H  
ATOM    306 2HB  LYS A  18       2.995   8.339  -4.608  1.00  2.09           H  
ATOM    307 1HG  LYS A  18       1.385   6.805  -5.674  1.00  2.09           H  
ATOM    308 2HG  LYS A  18       0.137   8.039  -5.646  1.00  2.09           H  
ATOM    309 1HD  LYS A  18       1.378   9.370  -7.233  1.00  2.09           H  
ATOM    310 2HD  LYS A  18       2.747   8.250  -7.154  1.00  2.09           H  
ATOM    311 1HE  LYS A  18       1.486   7.804  -9.153  1.00  2.09           H  
ATOM    312 2HE  LYS A  18       1.298   6.448  -8.032  1.00  2.09           H  
ATOM    313 1HZ  LYS A  18      -0.787   7.056  -9.017  1.00  2.09           H  
ATOM    314 2HZ  LYS A  18      -0.830   7.329  -7.391  1.00  2.09           H  
ATOM    315 3HZ  LYS A  18      -0.672   8.595  -8.439  1.00  2.09           H  
ATOM    316  N   GLU A  19       0.272   6.098  -3.320  1.00  1.93           N  
ATOM    317  CA  GLU A  19       0.248   4.642  -3.291  1.00  1.93           C  
ATOM    318  C   GLU A  19       0.686   4.057  -4.632  1.00  1.93           C  
ATOM    319  O   GLU A  19       0.158   4.425  -5.689  1.00  1.93           O  
ATOM    320  CB  GLU A  19      -1.137   4.119  -2.906  1.00  1.93           C  
ATOM    321  CG  GLU A  19      -1.195   2.601  -2.766  1.00  1.93           C  
ATOM    322  CD  GLU A  19      -2.534   2.066  -2.344  1.00  1.93           C  
ATOM    323  OE1 GLU A  19      -3.466   2.827  -2.235  1.00  1.93           O  
ATOM    324  OE2 GLU A  19      -2.615   0.877  -2.116  1.00  1.93           O  
ATOM    325  H   GLU A  19      -0.542   6.613  -3.625  1.00  1.93           H  
ATOM    326  HA  GLU A  19       0.958   4.298  -2.555  1.00  1.93           H  
ATOM    327 1HB  GLU A  19      -1.438   4.555  -1.953  1.00  1.93           H  
ATOM    328 2HB  GLU A  19      -1.866   4.421  -3.656  1.00  1.93           H  
ATOM    329 1HG  GLU A  19      -0.919   2.149  -3.720  1.00  1.93           H  
ATOM    330 2HG  GLU A  19      -0.453   2.304  -2.035  1.00  1.93           H  
ATOM    331  N   LEU A  20       1.687   3.181  -4.566  1.00  1.82           N  
ATOM    332  CA  LEU A  20       2.254   2.503  -5.723  1.00  1.82           C  
ATOM    333  C   LEU A  20       2.404   1.011  -5.432  1.00  1.82           C  
ATOM    334  O   LEU A  20       2.359   0.578  -4.273  1.00  1.82           O  
ATOM    335  CB  LEU A  20       3.595   3.123  -6.165  1.00  1.82           C  
ATOM    336  CG  LEU A  20       3.534   4.608  -6.589  1.00  1.82           C  
ATOM    337  CD1 LEU A  20       4.012   5.483  -5.453  1.00  1.82           C  
ATOM    338  CD2 LEU A  20       4.340   4.805  -7.815  1.00  1.82           C  
ATOM    339  H   LEU A  20       2.042   2.952  -3.638  1.00  1.82           H  
ATOM    340  HA  LEU A  20       1.558   2.608  -6.555  1.00  1.82           H  
ATOM    341 1HB  LEU A  20       4.306   3.042  -5.362  1.00  1.82           H  
ATOM    342 2HB  LEU A  20       3.981   2.557  -7.013  1.00  1.82           H  
ATOM    343  HG  LEU A  20       2.510   4.879  -6.800  1.00  1.82           H  
ATOM    344 1HD1 LEU A  20       3.957   6.521  -5.750  1.00  1.82           H  
ATOM    345 2HD1 LEU A  20       3.392   5.317  -4.596  1.00  1.82           H  
ATOM    346 3HD1 LEU A  20       5.018   5.248  -5.202  1.00  1.82           H  
ATOM    347 1HD2 LEU A  20       4.297   5.852  -8.126  1.00  1.82           H  
ATOM    348 2HD2 LEU A  20       5.344   4.525  -7.619  1.00  1.82           H  
ATOM    349 3HD2 LEU A  20       3.943   4.173  -8.606  1.00  1.82           H  
ATOM    350  N   VAL A  21       2.598   0.220  -6.477  1.00  1.73           N  
ATOM    351  CA  VAL A  21       2.795  -1.217  -6.314  1.00  1.73           C  
ATOM    352  C   VAL A  21       4.253  -1.626  -6.524  1.00  1.73           C  
ATOM    353  O   VAL A  21       4.579  -2.811  -6.540  1.00  1.73           O  
ATOM    354  CB  VAL A  21       1.910  -1.965  -7.313  1.00  1.73           C  
ATOM    355  CG1 VAL A  21       0.446  -1.634  -7.054  1.00  1.73           C  
ATOM    356  CG2 VAL A  21       2.310  -1.567  -8.725  1.00  1.73           C  
ATOM    357  H   VAL A  21       2.604   0.615  -7.407  1.00  1.73           H  
ATOM    358  HA  VAL A  21       2.499  -1.497  -5.304  1.00  1.73           H  
ATOM    359  HB  VAL A  21       2.041  -3.039  -7.179  1.00  1.73           H  
ATOM    360 1HG1 VAL A  21      -0.180  -2.178  -7.763  1.00  1.73           H  
ATOM    361 2HG1 VAL A  21       0.182  -1.928  -6.039  1.00  1.73           H  
ATOM    362 3HG1 VAL A  21       0.284  -0.564  -7.177  1.00  1.73           H  
ATOM    363 1HG2 VAL A  21       1.688  -2.101  -9.443  1.00  1.73           H  
ATOM    364 2HG2 VAL A  21       2.175  -0.495  -8.853  1.00  1.73           H  
ATOM    365 3HG2 VAL A  21       3.356  -1.823  -8.891  1.00  1.73           H  
ATOM    366  N   ASP A  22       5.114  -0.631  -6.712  1.00  1.65           N  
ATOM    367  CA  ASP A  22       6.531  -0.852  -6.963  1.00  1.65           C  
ATOM    368  C   ASP A  22       7.424   0.309  -6.537  1.00  1.65           C  
ATOM    369  O   ASP A  22       7.255   1.433  -7.013  1.00  1.65           O  
ATOM    370  CB  ASP A  22       6.758  -1.142  -8.440  1.00  1.65           C  
ATOM    371  CG  ASP A  22       8.197  -1.444  -8.758  1.00  1.65           C  
ATOM    372  OD1 ASP A  22       8.657  -2.521  -8.487  1.00  1.65           O  
ATOM    373  OD2 ASP A  22       8.861  -0.540  -9.244  1.00  1.65           O  
ATOM    374  H   ASP A  22       4.763   0.311  -6.669  1.00  1.65           H  
ATOM    375  HA  ASP A  22       6.837  -1.731  -6.395  1.00  1.65           H  
ATOM    376 1HB  ASP A  22       6.156  -2.005  -8.733  1.00  1.65           H  
ATOM    377 2HB  ASP A  22       6.424  -0.297  -9.037  1.00  1.65           H  
ATOM    378  N   ALA A  23       8.395   0.021  -5.663  1.00  1.55           N  
ATOM    379  CA  ALA A  23       9.340   1.036  -5.190  1.00  1.55           C  
ATOM    380  C   ALA A  23      10.123   1.642  -6.355  1.00  1.55           C  
ATOM    381  O   ALA A  23      10.482   2.814  -6.312  1.00  1.55           O  
ATOM    382  CB  ALA A  23      10.308   0.453  -4.169  1.00  1.55           C  
ATOM    383  H   ALA A  23       8.477  -0.926  -5.320  1.00  1.55           H  
ATOM    384  HA  ALA A  23       8.769   1.827  -4.711  1.00  1.55           H  
ATOM    385 1HB  ALA A  23      10.978   1.233  -3.814  1.00  1.55           H  
ATOM    386 2HB  ALA A  23       9.750   0.049  -3.323  1.00  1.55           H  
ATOM    387 3HB  ALA A  23      10.890  -0.340  -4.632  1.00  1.55           H  
ATOM    388  N   GLY A  24      10.408   0.856  -7.393  1.00  1.46           N  
ATOM    389  CA  GLY A  24      11.147   1.357  -8.547  1.00  1.46           C  
ATOM    390  C   GLY A  24      10.370   2.510  -9.164  1.00  1.46           C  
ATOM    391  O   GLY A  24      10.898   3.613  -9.359  1.00  1.46           O  
ATOM    392  H   GLY A  24      10.074  -0.103  -7.419  1.00  1.46           H  
ATOM    393 1HA  GLY A  24      12.140   1.687  -8.244  1.00  1.46           H  
ATOM    394 2HA  GLY A  24      11.262   0.555  -9.277  1.00  1.46           H  
ATOM    395  N   THR A  25       9.097   2.252  -9.444  1.00  1.38           N  
ATOM    396  CA  THR A  25       8.218   3.262 -10.008  1.00  1.38           C  
ATOM    397  C   THR A  25       8.121   4.456  -9.065  1.00  1.38           C  
ATOM    398  O   THR A  25       8.133   5.603  -9.513  1.00  1.38           O  
ATOM    399  CB  THR A  25       6.811   2.723 -10.275  1.00  1.38           C  
ATOM    400  OG1 THR A  25       6.883   1.629 -11.201  1.00  1.38           O  
ATOM    401  CG2 THR A  25       5.966   3.832 -10.880  1.00  1.38           C  
ATOM    402  H   THR A  25       8.760   1.297  -9.271  1.00  1.38           H  
ATOM    403  HA  THR A  25       8.643   3.604 -10.951  1.00  1.38           H  
ATOM    404  HB  THR A  25       6.365   2.380  -9.340  1.00  1.38           H  
ATOM    405  HG1 THR A  25       7.439   0.925 -10.815  1.00  1.38           H  
ATOM    406 1HG2 THR A  25       4.962   3.460 -11.075  1.00  1.38           H  
ATOM    407 2HG2 THR A  25       5.918   4.668 -10.188  1.00  1.38           H  
ATOM    408 3HG2 THR A  25       6.418   4.165 -11.813  1.00  1.38           H  
ATOM    409  N   ALA A  26       8.000   4.191  -7.757  1.00  1.33           N  
ATOM    410  CA  ALA A  26       7.901   5.261  -6.767  1.00  1.33           C  
ATOM    411  C   ALA A  26       9.121   6.165  -6.806  1.00  1.33           C  
ATOM    412  O   ALA A  26       8.993   7.391  -6.710  1.00  1.33           O  
ATOM    413  CB  ALA A  26       7.753   4.674  -5.385  1.00  1.33           C  
ATOM    414  H   ALA A  26       7.961   3.219  -7.449  1.00  1.33           H  
ATOM    415  HA  ALA A  26       7.028   5.863  -7.002  1.00  1.33           H  
ATOM    416 1HB  ALA A  26       7.653   5.474  -4.656  1.00  1.33           H  
ATOM    417 2HB  ALA A  26       6.882   4.029  -5.347  1.00  1.33           H  
ATOM    418 3HB  ALA A  26       8.625   4.093  -5.167  1.00  1.33           H  
ATOM    419  N   GLU A  27      10.301   5.569  -6.999  1.00  1.32           N  
ATOM    420  CA  GLU A  27      11.522   6.344  -7.090  1.00  1.32           C  
ATOM    421  C   GLU A  27      11.446   7.242  -8.311  1.00  1.32           C  
ATOM    422  O   GLU A  27      11.731   8.437  -8.227  1.00  1.32           O  
ATOM    423  CB  GLU A  27      12.756   5.444  -7.197  1.00  1.32           C  
ATOM    424  CG  GLU A  27      14.072   6.211  -7.186  1.00  1.32           C  
ATOM    425  CD  GLU A  27      15.327   5.335  -7.231  1.00  1.32           C  
ATOM    426  OE1 GLU A  27      15.370   4.328  -6.571  1.00  1.32           O  
ATOM    427  OE2 GLU A  27      16.245   5.697  -7.950  1.00  1.32           O  
ATOM    428  H   GLU A  27      10.353   4.552  -7.045  1.00  1.32           H  
ATOM    429  HA  GLU A  27      11.609   6.968  -6.201  1.00  1.32           H  
ATOM    430 1HB  GLU A  27      12.749   4.685  -6.442  1.00  1.32           H  
ATOM    431 2HB  GLU A  27      12.722   4.923  -8.148  1.00  1.32           H  
ATOM    432 1HG  GLU A  27      14.061   6.858  -8.054  1.00  1.32           H  
ATOM    433 2HG  GLU A  27      14.105   6.843  -6.298  1.00  1.32           H  
ATOM    434  N   LYS A  28      11.033   6.669  -9.453  1.00  1.35           N  
ATOM    435  CA  LYS A  28      10.922   7.437 -10.692  1.00  1.35           C  
ATOM    436  C   LYS A  28       9.967   8.606 -10.516  1.00  1.35           C  
ATOM    437  O   LYS A  28      10.279   9.736 -10.893  1.00  1.35           O  
ATOM    438  CB  LYS A  28      10.451   6.556 -11.848  1.00  1.35           C  
ATOM    439  CG  LYS A  28      10.338   7.295 -13.185  1.00  1.35           C  
ATOM    440  CD  LYS A  28       9.918   6.355 -14.314  1.00  1.35           C  
ATOM    441  CE  LYS A  28       9.757   7.108 -15.629  1.00  1.35           C  
ATOM    442  NZ  LYS A  28       9.355   6.202 -16.744  1.00  1.35           N  
ATOM    443  H   LYS A  28      10.811   5.670  -9.450  1.00  1.35           H  
ATOM    444  HA  LYS A  28      11.904   7.837 -10.937  1.00  1.35           H  
ATOM    445 1HB  LYS A  28      11.133   5.715 -11.967  1.00  1.35           H  
ATOM    446 2HB  LYS A  28       9.470   6.146 -11.614  1.00  1.35           H  
ATOM    447 1HG  LYS A  28       9.595   8.088 -13.089  1.00  1.35           H  
ATOM    448 2HG  LYS A  28      11.296   7.748 -13.434  1.00  1.35           H  
ATOM    449 1HD  LYS A  28      10.672   5.577 -14.440  1.00  1.35           H  
ATOM    450 2HD  LYS A  28       8.970   5.881 -14.056  1.00  1.35           H  
ATOM    451 1HE  LYS A  28       8.996   7.875 -15.508  1.00  1.35           H  
ATOM    452 2HE  LYS A  28      10.702   7.586 -15.885  1.00  1.35           H  
ATOM    453 1HZ  LYS A  28       9.258   6.737 -17.596  1.00  1.35           H  
ATOM    454 2HZ  LYS A  28      10.061   5.491 -16.873  1.00  1.35           H  
ATOM    455 3HZ  LYS A  28       8.473   5.762 -16.522  1.00  1.35           H  
ATOM    456  N   TYR A  29       8.814   8.333  -9.914  1.00  1.41           N  
ATOM    457  CA  TYR A  29       7.801   9.342  -9.652  1.00  1.41           C  
ATOM    458  C   TYR A  29       8.409  10.487  -8.856  1.00  1.41           C  
ATOM    459  O   TYR A  29       8.254  11.663  -9.211  1.00  1.41           O  
ATOM    460  CB  TYR A  29       6.602   8.682  -8.955  1.00  1.41           C  
ATOM    461  CG  TYR A  29       5.524   9.603  -8.476  1.00  1.41           C  
ATOM    462  CD1 TYR A  29       4.627  10.166  -9.362  1.00  1.41           C  
ATOM    463  CD2 TYR A  29       5.408   9.840  -7.127  1.00  1.41           C  
ATOM    464  CE1 TYR A  29       3.626  10.992  -8.893  1.00  1.41           C  
ATOM    465  CE2 TYR A  29       4.403  10.660  -6.648  1.00  1.41           C  
ATOM    466  CZ  TYR A  29       3.518  11.239  -7.531  1.00  1.41           C  
ATOM    467  OH  TYR A  29       2.514  12.053  -7.067  1.00  1.41           O  
ATOM    468  H   TYR A  29       8.628   7.372  -9.633  1.00  1.41           H  
ATOM    469  HA  TYR A  29       7.462   9.745 -10.603  1.00  1.41           H  
ATOM    470 1HB  TYR A  29       6.151   7.957  -9.634  1.00  1.41           H  
ATOM    471 2HB  TYR A  29       6.961   8.123  -8.099  1.00  1.41           H  
ATOM    472  HD1 TYR A  29       4.714   9.964 -10.430  1.00  1.41           H  
ATOM    473  HD2 TYR A  29       6.114   9.370  -6.448  1.00  1.41           H  
ATOM    474  HE1 TYR A  29       2.921  11.442  -9.590  1.00  1.41           H  
ATOM    475  HE2 TYR A  29       4.306  10.850  -5.579  1.00  1.41           H  
ATOM    476  HH  TYR A  29       2.480  12.006  -6.109  1.00  1.41           H  
ATOM    477  N   PHE A  30       9.119  10.157  -7.788  1.00  1.49           N  
ATOM    478  CA  PHE A  30       9.722  11.177  -6.964  1.00  1.49           C  
ATOM    479  C   PHE A  30      10.786  11.949  -7.722  1.00  1.49           C  
ATOM    480  O   PHE A  30      10.882  13.167  -7.576  1.00  1.49           O  
ATOM    481  CB  PHE A  30      10.262  10.611  -5.691  1.00  1.49           C  
ATOM    482  CG  PHE A  30      10.669  11.715  -4.731  1.00  1.49           C  
ATOM    483  CD1 PHE A  30      10.044  12.961  -4.808  1.00  1.49           C  
ATOM    484  CD2 PHE A  30      11.559  11.508  -3.724  1.00  1.49           C  
ATOM    485  CE1 PHE A  30      10.338  13.967  -3.926  1.00  1.49           C  
ATOM    486  CE2 PHE A  30      11.835  12.505  -2.823  1.00  1.49           C  
ATOM    487  CZ  PHE A  30      11.237  13.731  -2.932  1.00  1.49           C  
ATOM    488  H   PHE A  30       9.222   9.172  -7.526  1.00  1.49           H  
ATOM    489  HA  PHE A  30       8.936  11.882  -6.692  1.00  1.49           H  
ATOM    490 1HB  PHE A  30       9.525   9.974  -5.256  1.00  1.49           H  
ATOM    491 2HB  PHE A  30      11.138   9.994  -5.910  1.00  1.49           H  
ATOM    492  HD1 PHE A  30       9.316  13.127  -5.584  1.00  1.49           H  
ATOM    493  HD2 PHE A  30      12.032  10.550  -3.639  1.00  1.49           H  
ATOM    494  HE1 PHE A  30       9.846  14.937  -4.009  1.00  1.49           H  
ATOM    495  HE2 PHE A  30      12.537  12.327  -2.015  1.00  1.49           H  
ATOM    496  HZ  PHE A  30      11.475  14.502  -2.224  1.00  1.49           H  
ATOM    497  N   LYS A  31      11.636  11.251  -8.488  1.00  1.58           N  
ATOM    498  CA  LYS A  31      12.653  11.950  -9.265  1.00  1.58           C  
ATOM    499  C   LYS A  31      12.005  12.941 -10.219  1.00  1.58           C  
ATOM    500  O   LYS A  31      12.475  14.069 -10.354  1.00  1.58           O  
ATOM    501  CB  LYS A  31      13.528  10.964 -10.060  1.00  1.58           C  
ATOM    502  CG  LYS A  31      14.523  10.178  -9.237  1.00  1.58           C  
ATOM    503  CD  LYS A  31      15.305   9.170 -10.022  1.00  1.58           C  
ATOM    504  CE  LYS A  31      16.374   8.544  -9.126  1.00  1.58           C  
ATOM    505  NZ  LYS A  31      17.105   7.432  -9.804  1.00  1.58           N  
ATOM    506  H   LYS A  31      11.554  10.237  -8.552  1.00  1.58           H  
ATOM    507  HA  LYS A  31      13.287  12.508  -8.582  1.00  1.58           H  
ATOM    508 1HB  LYS A  31      12.881  10.246 -10.563  1.00  1.58           H  
ATOM    509 2HB  LYS A  31      14.075  11.506 -10.828  1.00  1.58           H  
ATOM    510 1HG  LYS A  31      15.249  10.858  -8.884  1.00  1.58           H  
ATOM    511 2HG  LYS A  31      14.032   9.697  -8.390  1.00  1.58           H  
ATOM    512 1HD  LYS A  31      14.634   8.385 -10.375  1.00  1.58           H  
ATOM    513 2HD  LYS A  31      15.778   9.645 -10.876  1.00  1.58           H  
ATOM    514 1HE  LYS A  31      17.091   9.313  -8.840  1.00  1.58           H  
ATOM    515 2HE  LYS A  31      15.905   8.175  -8.232  1.00  1.58           H  
ATOM    516 1HZ  LYS A  31      17.793   7.045  -9.164  1.00  1.58           H  
ATOM    517 2HZ  LYS A  31      16.446   6.702 -10.066  1.00  1.58           H  
ATOM    518 3HZ  LYS A  31      17.564   7.778 -10.628  1.00  1.58           H  
ATOM    519  N   LEU A  32      10.878  12.567 -10.828  1.00  1.69           N  
ATOM    520  CA  LEU A  32      10.195  13.478 -11.733  1.00  1.69           C  
ATOM    521  C   LEU A  32       9.706  14.719 -10.981  1.00  1.69           C  
ATOM    522  O   LEU A  32       9.838  15.840 -11.482  1.00  1.69           O  
ATOM    523  CB  LEU A  32       9.035  12.748 -12.417  1.00  1.69           C  
ATOM    524  CG  LEU A  32       9.457  11.656 -13.420  1.00  1.69           C  
ATOM    525  CD1 LEU A  32       8.239  10.865 -13.842  1.00  1.69           C  
ATOM    526  CD2 LEU A  32      10.126  12.303 -14.614  1.00  1.69           C  
ATOM    527  H   LEU A  32      10.518  11.620 -10.694  1.00  1.69           H  
ATOM    528  HA  LEU A  32      10.901  13.796 -12.497  1.00  1.69           H  
ATOM    529 1HB  LEU A  32       8.425  12.273 -11.652  1.00  1.69           H  
ATOM    530 2HB  LEU A  32       8.423  13.474 -12.945  1.00  1.69           H  
ATOM    531  HG  LEU A  32      10.158  10.979 -12.949  1.00  1.69           H  
ATOM    532 1HD1 LEU A  32       8.537  10.092 -14.542  1.00  1.69           H  
ATOM    533 2HD1 LEU A  32       7.790  10.406 -12.962  1.00  1.69           H  
ATOM    534 3HD1 LEU A  32       7.520  11.529 -14.316  1.00  1.69           H  
ATOM    535 1HD2 LEU A  32      10.430  11.529 -15.320  1.00  1.69           H  
ATOM    536 2HD2 LEU A  32       9.427  12.985 -15.100  1.00  1.69           H  
ATOM    537 3HD2 LEU A  32      11.004  12.857 -14.282  1.00  1.69           H  
ATOM    538  N   ILE A  33       9.205  14.536  -9.753  1.00  1.82           N  
ATOM    539  CA  ILE A  33       8.767  15.677  -8.951  1.00  1.82           C  
ATOM    540  C   ILE A  33       9.945  16.562  -8.575  1.00  1.82           C  
ATOM    541  O   ILE A  33       9.900  17.783  -8.738  1.00  1.82           O  
ATOM    542  CB  ILE A  33       8.080  15.226  -7.651  1.00  1.82           C  
ATOM    543  CG1 ILE A  33       6.755  14.538  -7.954  1.00  1.82           C  
ATOM    544  CG2 ILE A  33       7.899  16.424  -6.708  1.00  1.82           C  
ATOM    545  CD1 ILE A  33       6.177  13.824  -6.768  1.00  1.82           C  
ATOM    546  H   ILE A  33       9.099  13.584  -9.394  1.00  1.82           H  
ATOM    547  HA  ILE A  33       8.063  16.263  -9.537  1.00  1.82           H  
ATOM    548  HB  ILE A  33       8.705  14.496  -7.173  1.00  1.82           H  
ATOM    549 1HG1 ILE A  33       6.040  15.288  -8.286  1.00  1.82           H  
ATOM    550 2HG1 ILE A  33       6.898  13.814  -8.758  1.00  1.82           H  
ATOM    551 1HG2 ILE A  33       7.438  16.086  -5.782  1.00  1.82           H  
ATOM    552 2HG2 ILE A  33       8.870  16.868  -6.486  1.00  1.82           H  
ATOM    553 3HG2 ILE A  33       7.261  17.169  -7.183  1.00  1.82           H  
ATOM    554 1HD1 ILE A  33       5.240  13.378  -7.051  1.00  1.82           H  
ATOM    555 2HD1 ILE A  33       6.864  13.053  -6.436  1.00  1.82           H  
ATOM    556 3HD1 ILE A  33       6.012  14.535  -5.966  1.00  1.82           H  
ATOM    557  N   ALA A  34      11.014  15.956  -8.077  1.00  1.95           N  
ATOM    558  CA  ALA A  34      12.179  16.721  -7.679  1.00  1.95           C  
ATOM    559  C   ALA A  34      12.730  17.491  -8.877  1.00  1.95           C  
ATOM    560  O   ALA A  34      13.135  18.650  -8.748  1.00  1.95           O  
ATOM    561  CB  ALA A  34      13.215  15.795  -7.090  1.00  1.95           C  
ATOM    562  H   ALA A  34      11.011  14.943  -7.971  1.00  1.95           H  
ATOM    563  HA  ALA A  34      11.875  17.445  -6.922  1.00  1.95           H  
ATOM    564 1HB  ALA A  34      14.090  16.357  -6.777  1.00  1.95           H  
ATOM    565 2HB  ALA A  34      12.790  15.266  -6.231  1.00  1.95           H  
ATOM    566 3HB  ALA A  34      13.485  15.085  -7.853  1.00  1.95           H  
ATOM    567  N   ASN A  35      12.691  16.878 -10.067  1.00  2.09           N  
ATOM    568  CA  ASN A  35      13.157  17.544 -11.272  1.00  2.09           C  
ATOM    569  C   ASN A  35      12.232  18.711 -11.628  1.00  2.09           C  
ATOM    570  O   ASN A  35      12.690  19.802 -11.959  1.00  2.09           O  
ATOM    571  CB  ASN A  35      13.239  16.556 -12.418  1.00  2.09           C  
ATOM    572  CG  ASN A  35      14.386  15.577 -12.274  1.00  2.09           C  
ATOM    573  OD1 ASN A  35      15.366  15.819 -11.558  1.00  2.09           O  
ATOM    574  ND2 ASN A  35      14.276  14.463 -12.951  1.00  2.09           N  
ATOM    575  H   ASN A  35      12.365  15.915 -10.136  1.00  2.09           H  
ATOM    576  HA  ASN A  35      14.151  17.951 -11.083  1.00  2.09           H  
ATOM    577 1HB  ASN A  35      12.308  15.993 -12.471  1.00  2.09           H  
ATOM    578 2HB  ASN A  35      13.348  17.095 -13.357  1.00  2.09           H  
ATOM    579 1HD2 ASN A  35      14.995  13.774 -12.898  1.00  2.09           H  
ATOM    580 2HD2 ASN A  35      13.470  14.304 -13.517  1.00  2.09           H  
ATOM    581  N   ALA A  36      10.917  18.526 -11.468  1.00  2.18           N  
ATOM    582  CA  ALA A  36       9.940  19.584 -11.744  1.00  2.18           C  
ATOM    583  C   ALA A  36      10.195  20.803 -10.863  1.00  2.18           C  
ATOM    584  O   ALA A  36      10.013  21.947 -11.284  1.00  2.18           O  
ATOM    585  CB  ALA A  36       8.525  19.078 -11.519  1.00  2.18           C  
ATOM    586  H   ALA A  36      10.572  17.606 -11.194  1.00  2.18           H  
ATOM    587  HA  ALA A  36      10.053  19.884 -12.785  1.00  2.18           H  
ATOM    588 1HB  ALA A  36       7.816  19.868 -11.752  1.00  2.18           H  
ATOM    589 2HB  ALA A  36       8.343  18.217 -12.162  1.00  2.18           H  
ATOM    590 3HB  ALA A  36       8.407  18.782 -10.482  1.00  2.18           H  
ATOM    591  N   LYS A  37      10.660  20.543  -9.641  1.00  2.21           N  
ATOM    592  CA  LYS A  37      10.959  21.569  -8.650  1.00  2.21           C  
ATOM    593  C   LYS A  37      12.418  22.050  -8.789  1.00  2.21           C  
ATOM    594  O   LYS A  37      12.889  22.872  -8.001  1.00  2.21           O  
ATOM    595  CB  LYS A  37      10.709  21.024  -7.239  1.00  2.21           C  
ATOM    596  CG  LYS A  37       9.268  20.502  -6.975  1.00  2.21           C  
ATOM    597  CD  LYS A  37       8.184  21.558  -7.017  1.00  2.21           C  
ATOM    598  CE  LYS A  37       6.813  20.893  -6.729  1.00  2.21           C  
ATOM    599  NZ  LYS A  37       5.669  21.862  -6.714  1.00  2.21           N  
ATOM    600  H   LYS A  37      10.756  19.562  -9.367  1.00  2.21           H  
ATOM    601  HA  LYS A  37      10.304  22.421  -8.824  1.00  2.21           H  
ATOM    602 1HB  LYS A  37      11.374  20.178  -7.066  1.00  2.21           H  
ATOM    603 2HB  LYS A  37      10.942  21.787  -6.502  1.00  2.21           H  
ATOM    604 1HG  LYS A  37       9.022  19.767  -7.727  1.00  2.21           H  
ATOM    605 2HG  LYS A  37       9.241  20.008  -6.004  1.00  2.21           H  
ATOM    606 1HD  LYS A  37       8.385  22.330  -6.273  1.00  2.21           H  
ATOM    607 2HD  LYS A  37       8.162  22.020  -8.005  1.00  2.21           H  
ATOM    608 1HE  LYS A  37       6.628  20.150  -7.503  1.00  2.21           H  
ATOM    609 2HE  LYS A  37       6.856  20.387  -5.775  1.00  2.21           H  
ATOM    610 1HZ  LYS A  37       4.805  21.348  -6.526  1.00  2.21           H  
ATOM    611 2HZ  LYS A  37       5.791  22.562  -5.990  1.00  2.21           H  
ATOM    612 3HZ  LYS A  37       5.599  22.320  -7.604  1.00  2.21           H  
ATOM    613  N   THR A  38      13.128  21.540  -9.806  1.00  2.16           N  
ATOM    614  CA  THR A  38      14.535  21.801 -10.130  1.00  2.16           C  
ATOM    615  C   THR A  38      15.496  21.611  -8.964  1.00  2.16           C  
ATOM    616  O   THR A  38      16.368  22.451  -8.734  1.00  2.16           O  
ATOM    617  CB  THR A  38      14.721  23.228 -10.678  1.00  2.16           C  
ATOM    618  OG1 THR A  38      14.532  24.196  -9.624  1.00  2.16           O  
ATOM    619  CG2 THR A  38      13.693  23.475 -11.776  1.00  2.16           C  
ATOM    620  H   THR A  38      12.666  20.895 -10.436  1.00  2.16           H  
ATOM    621  HA  THR A  38      14.825  21.097 -10.910  1.00  2.16           H  
ATOM    622  HB  THR A  38      15.722  23.339 -11.093  1.00  2.16           H  
ATOM    623  HG1 THR A  38      13.953  23.825  -8.933  1.00  2.16           H  
ATOM    624 1HG2 THR A  38      13.818  24.479 -12.174  1.00  2.16           H  
ATOM    625 2HG2 THR A  38      13.836  22.745 -12.574  1.00  2.16           H  
ATOM    626 3HG2 THR A  38      12.687  23.369 -11.373  1.00  2.16           H  
ATOM    627  N   VAL A  39      15.363  20.492  -8.256  1.00  2.03           N  
ATOM    628  CA  VAL A  39      16.217  20.226  -7.106  1.00  2.03           C  
ATOM    629  C   VAL A  39      17.406  19.334  -7.437  1.00  2.03           C  
ATOM    630  O   VAL A  39      17.256  18.132  -7.669  1.00  2.03           O  
ATOM    631  CB  VAL A  39      15.375  19.520  -6.044  1.00  2.03           C  
ATOM    632  CG1 VAL A  39      16.192  19.234  -4.818  1.00  2.03           C  
ATOM    633  CG2 VAL A  39      14.221  20.354  -5.774  1.00  2.03           C  
ATOM    634  H   VAL A  39      14.621  19.835  -8.504  1.00  2.03           H  
ATOM    635  HA  VAL A  39      16.585  21.177  -6.714  1.00  2.03           H  
ATOM    636  HB  VAL A  39      15.039  18.561  -6.430  1.00  2.03           H  
ATOM    637 1HG1 VAL A  39      15.603  18.728  -4.075  1.00  2.03           H  
ATOM    638 2HG1 VAL A  39      17.038  18.610  -5.086  1.00  2.03           H  
ATOM    639 3HG1 VAL A  39      16.541  20.174  -4.412  1.00  2.03           H  
ATOM    640 1HG2 VAL A  39      13.589  19.898  -5.048  1.00  2.03           H  
ATOM    641 2HG2 VAL A  39      14.568  21.304  -5.414  1.00  2.03           H  
ATOM    642 3HG2 VAL A  39      13.671  20.496  -6.692  1.00  2.03           H  
ATOM    643  N   GLU A  40      18.616  19.883  -7.405  1.00  1.86           N  
ATOM    644  CA  GLU A  40      19.786  19.086  -7.773  1.00  1.86           C  
ATOM    645  C   GLU A  40      20.326  18.390  -6.539  1.00  1.86           C  
ATOM    646  O   GLU A  40      21.414  18.696  -6.051  1.00  1.86           O  
ATOM    647  CB  GLU A  40      20.865  19.964  -8.410  1.00  1.86           C  
ATOM    648  CG  GLU A  40      20.432  20.627  -9.722  1.00  1.86           C  
ATOM    649  CD  GLU A  40      21.518  21.465 -10.376  1.00  1.86           C  
ATOM    650  OE1 GLU A  40      22.559  21.639  -9.787  1.00  1.86           O  
ATOM    651  OE2 GLU A  40      21.295  21.927 -11.471  1.00  1.86           O  
ATOM    652  H   GLU A  40      18.733  20.860  -7.122  1.00  1.86           H  
ATOM    653  HA  GLU A  40      19.487  18.326  -8.494  1.00  1.86           H  
ATOM    654 1HB  GLU A  40      21.145  20.755  -7.711  1.00  1.86           H  
ATOM    655 2HB  GLU A  40      21.755  19.366  -8.606  1.00  1.86           H  
ATOM    656 1HG  GLU A  40      20.119  19.851 -10.418  1.00  1.86           H  
ATOM    657 2HG  GLU A  40      19.567  21.261  -9.518  1.00  1.86           H  
ATOM    658  N   GLY A  41      19.533  17.461  -6.038  1.00  1.68           N  
ATOM    659  CA  GLY A  41      19.836  16.807  -4.782  1.00  1.68           C  
ATOM    660  C   GLY A  41      20.363  15.392  -4.896  1.00  1.68           C  
ATOM    661  O   GLY A  41      20.756  14.929  -5.967  1.00  1.68           O  
ATOM    662  H   GLY A  41      18.670  17.273  -6.543  1.00  1.68           H  
ATOM    663 1HA  GLY A  41      20.562  17.410  -4.240  1.00  1.68           H  
ATOM    664 2HA  GLY A  41      18.934  16.799  -4.173  1.00  1.68           H  
ATOM    665  N   VAL A  42      20.346  14.714  -3.758  1.00  1.53           N  
ATOM    666  CA  VAL A  42      20.784  13.336  -3.625  1.00  1.53           C  
ATOM    667  C   VAL A  42      19.634  12.488  -3.114  1.00  1.53           C  
ATOM    668  O   VAL A  42      18.962  12.870  -2.159  1.00  1.53           O  
ATOM    669  CB  VAL A  42      21.974  13.239  -2.648  1.00  1.53           C  
ATOM    670  CG1 VAL A  42      22.391  11.780  -2.473  1.00  1.53           C  
ATOM    671  CG2 VAL A  42      23.136  14.071  -3.186  1.00  1.53           C  
ATOM    672  H   VAL A  42      20.052  15.225  -2.933  1.00  1.53           H  
ATOM    673  HA  VAL A  42      21.095  12.966  -4.600  1.00  1.53           H  
ATOM    674  HB  VAL A  42      21.672  13.620  -1.671  1.00  1.53           H  
ATOM    675 1HG1 VAL A  42      23.227  11.723  -1.778  1.00  1.53           H  
ATOM    676 2HG1 VAL A  42      21.557  11.197  -2.078  1.00  1.53           H  
ATOM    677 3HG1 VAL A  42      22.693  11.371  -3.437  1.00  1.53           H  
ATOM    678 1HG2 VAL A  42      23.975  14.010  -2.495  1.00  1.53           H  
ATOM    679 2HG2 VAL A  42      23.436  13.685  -4.160  1.00  1.53           H  
ATOM    680 3HG2 VAL A  42      22.828  15.111  -3.288  1.00  1.53           H  
ATOM    681  N   TRP A  43      19.394  11.356  -3.775  1.00  1.43           N  
ATOM    682  CA  TRP A  43      18.309  10.446  -3.407  1.00  1.43           C  
ATOM    683  C   TRP A  43      18.703   9.314  -2.458  1.00  1.43           C  
ATOM    684  O   TRP A  43      19.686   8.603  -2.689  1.00  1.43           O  
ATOM    685  CB  TRP A  43      17.729   9.810  -4.674  1.00  1.43           C  
ATOM    686  CG  TRP A  43      16.856  10.698  -5.491  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      15.494  10.639  -5.548  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      17.242  11.813  -6.326  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      15.018  11.613  -6.373  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      16.074  12.350  -6.852  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      18.457  12.393  -6.654  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      16.085  13.436  -7.705  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      18.461  13.487  -7.506  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      17.304  13.993  -8.014  1.00  1.43           C  
ATOM    695  H   TRP A  43      19.987  11.116  -4.556  1.00  1.43           H  
ATOM    696  HA  TRP A  43      17.531  11.033  -2.928  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      18.544   9.460  -5.306  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      17.144   8.934  -4.389  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      14.876   9.917  -5.017  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      14.041  11.779  -6.588  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      19.391  11.998  -6.257  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      15.189  13.849  -8.124  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      19.419  13.936  -7.764  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      17.346  14.855  -8.685  1.00  1.43           H  
ATOM    705  N   THR A  44      17.874   9.122  -1.432  1.00  1.38           N  
ATOM    706  CA  THR A  44      17.991   8.034  -0.462  1.00  1.38           C  
ATOM    707  C   THR A  44      16.670   7.275  -0.321  1.00  1.38           C  
ATOM    708  O   THR A  44      15.607   7.888  -0.214  1.00  1.38           O  
ATOM    709  CB  THR A  44      18.423   8.558   0.923  1.00  1.38           C  
ATOM    710  OG1 THR A  44      19.708   9.186   0.816  1.00  1.38           O  
ATOM    711  CG2 THR A  44      18.482   7.422   1.958  1.00  1.38           C  
ATOM    712  H   THR A  44      17.130   9.807  -1.303  1.00  1.38           H  
ATOM    713  HA  THR A  44      18.746   7.332  -0.817  1.00  1.38           H  
ATOM    714  HB  THR A  44      17.701   9.303   1.260  1.00  1.38           H  
ATOM    715  HG1 THR A  44      20.300   8.619   0.312  1.00  1.38           H  
ATOM    716 1HG2 THR A  44      18.786   7.826   2.922  1.00  1.38           H  
ATOM    717 2HG2 THR A  44      17.502   6.959   2.061  1.00  1.38           H  
ATOM    718 3HG2 THR A  44      19.203   6.673   1.636  1.00  1.38           H  
ATOM    719  N   TYR A  45      16.724   5.944  -0.308  1.00  1.37           N  
ATOM    720  CA  TYR A  45      15.502   5.159  -0.108  1.00  1.37           C  
ATOM    721  C   TYR A  45      15.583   4.233   1.087  1.00  1.37           C  
ATOM    722  O   TYR A  45      16.511   3.430   1.217  1.00  1.37           O  
ATOM    723  CB  TYR A  45      15.133   4.367  -1.355  1.00  1.37           C  
ATOM    724  CG  TYR A  45      13.932   3.427  -1.135  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      12.696   3.929  -0.757  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      14.073   2.074  -1.354  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      11.621   3.091  -0.591  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      12.994   1.235  -1.190  1.00  1.37           C  
ATOM    729  CZ  TYR A  45      11.777   1.741  -0.814  1.00  1.37           C  
ATOM    730  OH  TYR A  45      10.717   0.894  -0.645  1.00  1.37           O  
ATOM    731  H   TYR A  45      17.614   5.475  -0.417  1.00  1.37           H  
ATOM    732  HA  TYR A  45      14.682   5.847   0.093  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      14.896   5.049  -2.161  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      15.983   3.766  -1.675  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      12.579   4.991  -0.592  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      15.037   1.667  -1.658  1.00  1.37           H  
ATOM    737  HE1 TYR A  45      10.658   3.497  -0.293  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      13.103   0.162  -1.361  1.00  1.37           H  
ATOM    739  HH  TYR A  45      11.043  -0.016  -0.438  1.00  1.37           H  
ATOM    740  N   LYS A  46      14.594   4.367   1.964  1.00  1.39           N  
ATOM    741  CA  LYS A  46      14.497   3.564   3.164  1.00  1.39           C  
ATOM    742  C   LYS A  46      13.310   2.599   3.094  1.00  1.39           C  
ATOM    743  O   LYS A  46      12.165   2.946   3.423  1.00  1.39           O  
ATOM    744  CB  LYS A  46      14.418   4.486   4.371  1.00  1.39           C  
ATOM    745  CG  LYS A  46      15.687   5.318   4.570  1.00  1.39           C  
ATOM    746  CD  LYS A  46      15.602   6.219   5.786  1.00  1.39           C  
ATOM    747  CE  LYS A  46      16.881   7.025   5.961  1.00  1.39           C  
ATOM    748  NZ  LYS A  46      16.822   7.909   7.160  1.00  1.39           N  
ATOM    749  H   LYS A  46      13.872   5.063   1.781  1.00  1.39           H  
ATOM    750  HA  LYS A  46      15.404   2.967   3.253  1.00  1.39           H  
ATOM    751 1HB  LYS A  46      13.577   5.170   4.249  1.00  1.39           H  
ATOM    752 2HB  LYS A  46      14.256   3.900   5.271  1.00  1.39           H  
ATOM    753 1HG  LYS A  46      16.545   4.652   4.672  1.00  1.39           H  
ATOM    754 2HG  LYS A  46      15.842   5.941   3.690  1.00  1.39           H  
ATOM    755 1HD  LYS A  46      14.772   6.913   5.662  1.00  1.39           H  
ATOM    756 2HD  LYS A  46      15.427   5.621   6.680  1.00  1.39           H  
ATOM    757 1HE  LYS A  46      17.722   6.341   6.066  1.00  1.39           H  
ATOM    758 2HE  LYS A  46      17.036   7.641   5.075  1.00  1.39           H  
ATOM    759 1HZ  LYS A  46      17.686   8.426   7.240  1.00  1.39           H  
ATOM    760 2HZ  LYS A  46      16.051   8.554   7.067  1.00  1.39           H  
ATOM    761 3HZ  LYS A  46      16.690   7.345   7.988  1.00  1.39           H  
ATOM    762  N   ASP A  47      13.592   1.368   2.661  1.00  1.41           N  
ATOM    763  CA  ASP A  47      12.551   0.361   2.433  1.00  1.41           C  
ATOM    764  C   ASP A  47      11.785  -0.002   3.693  1.00  1.41           C  
ATOM    765  O   ASP A  47      10.597  -0.317   3.635  1.00  1.41           O  
ATOM    766  CB  ASP A  47      13.147  -0.900   1.797  1.00  1.41           C  
ATOM    767  CG  ASP A  47      12.069  -1.889   1.288  1.00  1.41           C  
ATOM    768  OD1 ASP A  47      11.290  -1.530   0.401  1.00  1.41           O  
ATOM    769  OD2 ASP A  47      12.021  -2.987   1.782  1.00  1.41           O  
ATOM    770  H   ASP A  47      14.553   1.145   2.431  1.00  1.41           H  
ATOM    771  HA  ASP A  47      11.833   0.774   1.737  1.00  1.41           H  
ATOM    772 1HB  ASP A  47      13.797  -0.623   0.970  1.00  1.41           H  
ATOM    773 2HB  ASP A  47      13.763  -1.417   2.535  1.00  1.41           H  
ATOM    774  N   GLU A  48      12.448   0.091   4.839  1.00  1.42           N  
ATOM    775  CA  GLU A  48      11.838  -0.238   6.121  1.00  1.42           C  
ATOM    776  C   GLU A  48      10.642   0.665   6.433  1.00  1.42           C  
ATOM    777  O   GLU A  48       9.743   0.275   7.181  1.00  1.42           O  
ATOM    778  CB  GLU A  48      12.874  -0.131   7.244  1.00  1.42           C  
ATOM    779  CG  GLU A  48      13.962  -1.205   7.197  1.00  1.42           C  
ATOM    780  CD  GLU A  48      14.993  -1.068   8.299  1.00  1.42           C  
ATOM    781  OE1 GLU A  48      14.963  -0.085   9.002  1.00  1.42           O  
ATOM    782  OE2 GLU A  48      15.808  -1.951   8.433  1.00  1.42           O  
ATOM    783  H   GLU A  48      13.415   0.374   4.812  1.00  1.42           H  
ATOM    784  HA  GLU A  48      11.480  -1.267   6.075  1.00  1.42           H  
ATOM    785 1HB  GLU A  48      13.358   0.845   7.195  1.00  1.42           H  
ATOM    786 2HB  GLU A  48      12.372  -0.199   8.209  1.00  1.42           H  
ATOM    787 1HG  GLU A  48      13.490  -2.184   7.278  1.00  1.42           H  
ATOM    788 2HG  GLU A  48      14.460  -1.153   6.229  1.00  1.42           H  
ATOM    789  N   ILE A  49      10.670   1.895   5.914  1.00  1.39           N  
ATOM    790  CA  ILE A  49       9.613   2.862   6.152  1.00  1.39           C  
ATOM    791  C   ILE A  49       8.939   3.312   4.850  1.00  1.39           C  
ATOM    792  O   ILE A  49       8.032   4.147   4.874  1.00  1.39           O  
ATOM    793  CB  ILE A  49      10.159   4.057   6.947  1.00  1.39           C  
ATOM    794  CG1 ILE A  49      11.245   4.723   6.160  1.00  1.39           C  
ATOM    795  CG2 ILE A  49      10.690   3.594   8.298  1.00  1.39           C  
ATOM    796  CD1 ILE A  49      11.692   6.044   6.728  1.00  1.39           C  
ATOM    797  H   ILE A  49      11.421   2.156   5.281  1.00  1.39           H  
ATOM    798  HA  ILE A  49       8.850   2.386   6.765  1.00  1.39           H  
ATOM    799  HB  ILE A  49       9.363   4.784   7.098  1.00  1.39           H  
ATOM    800 1HG1 ILE A  49      12.093   4.053   6.129  1.00  1.39           H  
ATOM    801 2HG1 ILE A  49      10.896   4.867   5.149  1.00  1.39           H  
ATOM    802 1HG2 ILE A  49      11.068   4.449   8.854  1.00  1.39           H  
ATOM    803 2HG2 ILE A  49       9.885   3.120   8.861  1.00  1.39           H  
ATOM    804 3HG2 ILE A  49      11.497   2.876   8.151  1.00  1.39           H  
ATOM    805 1HD1 ILE A  49      12.477   6.457   6.107  1.00  1.39           H  
ATOM    806 2HD1 ILE A  49      10.847   6.733   6.747  1.00  1.39           H  
ATOM    807 3HD1 ILE A  49      12.068   5.899   7.738  1.00  1.39           H  
ATOM    808  N   LYS A  50       9.390   2.760   3.713  1.00  1.35           N  
ATOM    809  CA  LYS A  50       8.843   3.067   2.387  1.00  1.35           C  
ATOM    810  C   LYS A  50       8.875   4.564   2.103  1.00  1.35           C  
ATOM    811  O   LYS A  50       7.876   5.156   1.671  1.00  1.35           O  
ATOM    812  CB  LYS A  50       7.425   2.511   2.247  1.00  1.35           C  
ATOM    813  CG  LYS A  50       7.317   1.006   2.523  1.00  1.35           C  
ATOM    814  CD  LYS A  50       8.051   0.173   1.461  1.00  1.35           C  
ATOM    815  CE  LYS A  50       7.884  -1.326   1.717  1.00  1.35           C  
ATOM    816  NZ  LYS A  50       8.559  -2.169   0.672  1.00  1.35           N  
ATOM    817  H   LYS A  50      10.172   2.118   3.762  1.00  1.35           H  
ATOM    818  HA  LYS A  50       9.473   2.574   1.644  1.00  1.35           H  
ATOM    819 1HB  LYS A  50       6.750   3.033   2.926  1.00  1.35           H  
ATOM    820 2HB  LYS A  50       7.058   2.687   1.239  1.00  1.35           H  
ATOM    821 1HG  LYS A  50       7.766   0.784   3.495  1.00  1.35           H  
ATOM    822 2HG  LYS A  50       6.272   0.714   2.551  1.00  1.35           H  
ATOM    823 1HD  LYS A  50       7.684   0.412   0.471  1.00  1.35           H  
ATOM    824 2HD  LYS A  50       9.120   0.406   1.496  1.00  1.35           H  
ATOM    825 1HE  LYS A  50       8.321  -1.561   2.688  1.00  1.35           H  
ATOM    826 2HE  LYS A  50       6.824  -1.568   1.735  1.00  1.35           H  
ATOM    827 1HZ  LYS A  50       8.432  -3.138   0.889  1.00  1.35           H  
ATOM    828 2HZ  LYS A  50       8.166  -1.972  -0.227  1.00  1.35           H  
ATOM    829 3HZ  LYS A  50       9.572  -1.973   0.637  1.00  1.35           H  
ATOM    830  N   THR A  51      10.020   5.168   2.397  1.00  1.30           N  
ATOM    831  CA  THR A  51      10.199   6.598   2.207  1.00  1.30           C  
ATOM    832  C   THR A  51      11.391   6.939   1.324  1.00  1.30           C  
ATOM    833  O   THR A  51      12.478   6.359   1.447  1.00  1.30           O  
ATOM    834  CB  THR A  51      10.335   7.321   3.563  1.00  1.30           C  
ATOM    835  OG1 THR A  51       9.147   7.095   4.356  1.00  1.30           O  
ATOM    836  CG2 THR A  51      10.520   8.831   3.393  1.00  1.30           C  
ATOM    837  H   THR A  51      10.779   4.589   2.764  1.00  1.30           H  
ATOM    838  HA  THR A  51       9.309   6.983   1.714  1.00  1.30           H  
ATOM    839  HB  THR A  51      11.195   6.932   4.079  1.00  1.30           H  
ATOM    840  HG1 THR A  51       9.042   6.148   4.550  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      10.612   9.279   4.375  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      11.421   9.045   2.819  1.00  1.30           H  
ATOM    843 3HG2 THR A  51       9.663   9.258   2.884  1.00  1.30           H  
ATOM    844  N   PHE A  52      11.173   7.877   0.413  1.00  1.25           N  
ATOM    845  CA  PHE A  52      12.242   8.360  -0.453  1.00  1.25           C  
ATOM    846  C   PHE A  52      12.555   9.793  -0.084  1.00  1.25           C  
ATOM    847  O   PHE A  52      11.632  10.604   0.007  1.00  1.25           O  
ATOM    848  CB  PHE A  52      11.845   8.352  -1.918  1.00  1.25           C  
ATOM    849  CG  PHE A  52      11.594   7.045  -2.517  1.00  1.25           C  
ATOM    850  CD1 PHE A  52      10.364   6.436  -2.414  1.00  1.25           C  
ATOM    851  CD2 PHE A  52      12.593   6.410  -3.203  1.00  1.25           C  
ATOM    852  CE1 PHE A  52      10.157   5.220  -2.991  1.00  1.25           C  
ATOM    853  CE2 PHE A  52      12.382   5.189  -3.771  1.00  1.25           C  
ATOM    854  CZ  PHE A  52      11.160   4.594  -3.667  1.00  1.25           C  
ATOM    855  H   PHE A  52      10.240   8.295   0.371  1.00  1.25           H  
ATOM    856  HA  PHE A  52      13.133   7.752  -0.307  1.00  1.25           H  
ATOM    857 1HB  PHE A  52      10.970   8.963  -2.047  1.00  1.25           H  
ATOM    858 2HB  PHE A  52      12.651   8.810  -2.476  1.00  1.25           H  
ATOM    859  HD1 PHE A  52       9.559   6.931  -1.872  1.00  1.25           H  
ATOM    860  HD2 PHE A  52      13.570   6.887  -3.284  1.00  1.25           H  
ATOM    861  HE1 PHE A  52       9.205   4.751  -2.914  1.00  1.25           H  
ATOM    862  HE2 PHE A  52      13.194   4.690  -4.302  1.00  1.25           H  
ATOM    863  HZ  PHE A  52      10.992   3.627  -4.117  1.00  1.25           H  
ATOM    864  N   THR A  53      13.831  10.111   0.089  1.00  1.23           N  
ATOM    865  CA  THR A  53      14.221  11.466   0.449  1.00  1.23           C  
ATOM    866  C   THR A  53      15.212  12.078  -0.535  1.00  1.23           C  
ATOM    867  O   THR A  53      16.164  11.416  -0.960  1.00  1.23           O  
ATOM    868  CB  THR A  53      14.844  11.516   1.865  1.00  1.23           C  
ATOM    869  OG1 THR A  53      13.902  11.030   2.831  1.00  1.23           O  
ATOM    870  CG2 THR A  53      15.229  12.971   2.237  1.00  1.23           C  
ATOM    871  H   THR A  53      14.539   9.384  -0.007  1.00  1.23           H  
ATOM    872  HA  THR A  53      13.332  12.081   0.455  1.00  1.23           H  
ATOM    873  HB  THR A  53      15.737  10.891   1.895  1.00  1.23           H  
ATOM    874  HG1 THR A  53      14.191  11.284   3.709  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      15.657  12.987   3.236  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      15.964  13.363   1.538  1.00  1.23           H  
ATOM    877 3HG2 THR A  53      14.344  13.602   2.213  1.00  1.23           H  
ATOM    878  N   VAL A  54      14.970  13.338  -0.898  1.00  1.24           N  
ATOM    879  CA  VAL A  54      15.884  14.112  -1.736  1.00  1.24           C  
ATOM    880  C   VAL A  54      16.419  15.332  -1.013  1.00  1.24           C  
ATOM    881  O   VAL A  54      15.654  16.197  -0.567  1.00  1.24           O  
ATOM    882  CB  VAL A  54      15.224  14.539  -3.042  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      16.153  15.434  -3.870  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      14.992  13.401  -3.805  1.00  1.24           C  
ATOM    885  H   VAL A  54      14.123  13.779  -0.538  1.00  1.24           H  
ATOM    886  HA  VAL A  54      16.716  13.472  -1.993  1.00  1.24           H  
ATOM    887  HB  VAL A  54      14.307  15.034  -2.832  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      15.666  15.696  -4.807  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      16.380  16.343  -3.314  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      17.079  14.894  -4.082  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      14.521  13.693  -4.737  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      15.956  12.951  -3.985  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      14.383  12.714  -3.290  1.00  1.24           H  
ATOM    894  N   THR A  55      17.740  15.409  -0.927  1.00  1.28           N  
ATOM    895  CA  THR A  55      18.377  16.512  -0.224  1.00  1.28           C  
ATOM    896  C   THR A  55      19.297  17.303  -1.132  1.00  1.28           C  
ATOM    897  O   THR A  55      20.077  16.716  -1.878  1.00  1.28           O  
ATOM    898  CB  THR A  55      19.169  15.991   0.986  1.00  1.28           C  
ATOM    899  OG1 THR A  55      18.286  15.292   1.882  1.00  1.28           O  
ATOM    900  CG2 THR A  55      19.818  17.146   1.740  1.00  1.28           C  
ATOM    901  H   THR A  55      18.295  14.644  -1.325  1.00  1.28           H  
ATOM    902  HA  THR A  55      17.610  17.194   0.126  1.00  1.28           H  
ATOM    903  HB  THR A  55      19.941  15.302   0.639  1.00  1.28           H  
ATOM    904  HG1 THR A  55      18.812  14.811   2.529  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      20.371  16.756   2.592  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      20.506  17.683   1.084  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      19.047  17.831   2.091  1.00  1.28           H  
ATOM    908  N   GLU A  56      19.175  18.625  -1.079  1.00  1.33           N  
ATOM    909  CA  GLU A  56      19.979  19.543  -1.877  1.00  1.33           C  
ATOM    910  C   GLU A  56      20.670  20.544  -0.968  1.00  1.33           C  
ATOM    911  O   GLU A  56      21.615  20.184  -0.267  1.00  1.33           O  
ATOM    912  OXT GLU A  56      20.064  21.573  -0.682  1.00  1.33           O  
ATOM    913  CB  GLU A  56      19.093  20.272  -2.895  1.00  1.33           C  
ATOM    914  CG  GLU A  56      19.808  21.273  -3.818  1.00  1.33           C  
ATOM    915  CD  GLU A  56      18.859  21.959  -4.793  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      17.767  22.267  -4.399  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      19.230  22.170  -5.926  1.00  1.33           O  
ATOM    918  H   GLU A  56      18.492  19.015  -0.442  1.00  1.33           H  
ATOM    919  HA  GLU A  56      20.748  18.980  -2.407  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      18.654  19.528  -3.539  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      18.282  20.788  -2.382  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      20.302  22.030  -3.212  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      20.574  20.741  -4.384  1.00  1.33           H  
ENDMDL

